N-methyl-1,2-diphenyl-propan-2-amine; 1-phenyl-2-pyridin-2-yl-ethanamine; 1-phenyl-2-pyridin-3-yl-ethanamine; 1-phenyl-2-pyridin-4-yl-ethanamine; 1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-amine; 1,1,1-tris(fluoranyl)-N-methyl-2,3-diphenyl-propan-2-amine

Systemtic Name: N-methyl-1,2-diphenyl-propan-2-amine; 1-phenyl-2-pyridin-2-yl-ethanamine; 1-phenyl-2-pyridin-3-yl-ethanamine; 1-phenyl-2-pyridin-4-yl-ethanamine; 1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-amine; 1,1,1-tris(fluoranyl)-N-methyl-2,3-diphenyl-propan-2-amine Openeye Name: N-methyl-1,2-diphenyl-propan-2-amine; 1-phenyl-2-(2-pyridyl)ethanamine; 1-phenyl-2-(3-pyridyl)ethanamine; 1-phenyl-2-(4-pyridyl)ethanamine; 1,1,1-trifluoro-2,3-diphenyl-propan-2-amine; 1,1,1-trifluoro-N-methyl-2,3-diphenyl-propan-2-amine CAS Name: N-methyl-1,2-diphenyl-2-propanamine; 1-phenyl-2-(2-pyridinyl)ethanamine; 1-phenyl-2-(3-pyridinyl)ethanamine; 1-phenyl-2-pyridin-4-ylethanamine; 1,1,1-trifluoro-2,3-diphenyl-2-propanamine; 1,1,1-trifluoro-N-methyl-2,3-diphenyl-2-propanamine IUPAC Name: N-methyl-1,2-diphenylpropan-2-amine; 1-phenyl-2-pyridin-2-ylethanamine; 1-phenyl-2-pyridin-3-ylethanamine; 1-phenyl-2-pyridin-4-ylethanamine; 1,1,1-trifluoro-2,3-diphenylpropan-2-amine; 1,1,1-trifluoro-N-methyl-2,3-diphenylpropan-2-amine Traditional Name: (1-benzyl-2,2,2-trifluoro-1-phenyl-ethyl)amine; (1-benzyl-2,2,2-trifluoro-1-phenyl-ethyl)-methyl-amine; methyl-(1-methyl-1,2-diphenyl-ethyl)amine; [1-phenyl-2-(2-pyridyl)ethyl]amine; [1-phenyl-2-(3-pyridyl)ethyl]amine; [1-phenyl-2-(4-pyridyl)ethyl]amine Formula: C86H91F6N9 MolecularWeight: 1364.693459

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC.CNC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(F)(F)F.C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(F)(F)F)N.C1=CC=C(C=C1)C(CC2=CC=NC=C2)N.C1=CC=C(C=C1)C(CC2=CN=CC=C2)N.C1=CC=C(C=C1)C(CC2=CC=CC=N2)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC.CNC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(F)(F)F.C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(F)(F)F)N.C1=CC=C(C=C1)C(CC2=CC=NC=C2)N.C1=CC=C(C=C1)C(CC2=CN=CC=C2)N.C1=CC=C(C=C1)C(CC2=CC=CC=N2)N

InChI

InChI=1S/C16H16F3N.C16H19N.C15H14F3N.3C13H14N2/c1-20-15(16(17,18)19,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13;1-16(17-2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;16-15(17,18)14(19,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;14-13(12-6-2-1-3-7-12)9-11-5-4-8-15-10-11;14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12;14-13(12-4-2-1-3-5-12)10-11-6-8-15-9-7-11/h2-11,20H,12H2,1H3;3-12,17H,13H2,1-2H3;1-10H,11,19H2;1-8,10,13H,9,14H2;2*1-9,13H,10,14H2