(1R)-N-[[2-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[2-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[2-(4-chlorophenoxy)-3-pyridyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[2-(4-chlorophenoxy)-3-pyridinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[2-(4-chlorophenoxy)pyridin-3-yl]methyl]-1-phenylethanamine Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-15(16-6-3-2-4-7-16)23-14-17-8-5-13-22-20(17)24-19-11-9-18(21)10-12-19/h2-13,15,23H,14H2,1H3/t15-/m1/s1