N-[[6-(2-chlorophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(2-chlorophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(2-chlorophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(2-chlorophenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(2-chlorophenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=C(C=C2)C3=CC=CC=C3Cl

InChI

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