(1R)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[2-(4-methoxyphenyl)-4-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[2-(4-methoxyphenyl)-4-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[2-(4-methoxyphenyl)pyridin-4-yl]methyl]-1-phenylethanamine Traditional Name: [2-(4-methoxyphenyl)-4-pyridyl]methyl-[(1R)-1-phenylethyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=NC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=NC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O/c1-16(18-6-4-3-5-7-18)23-15-17-12-13-22-21(14-17)19-8-10-20(24-2)11-9-19/h3-14,16,23H,15H2,1-2H3/t16-/m1/s1