N-[[6-(4-chlorophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(4-chlorophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(4-chlorophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(4-chlorophenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(4-chlorophenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(4-chlorophenyl)-3-pyridyl]methyl]amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2/c20-18-9-7-17(8-10-18)19-11-6-16(14-22-19)13-21-12-15-4-2-1-3-5-15/h1-11,14,21H,12-13H2