N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-N-(3-pyridylmethyl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-chlorobenzyl)-phenyl-(3-pyridylmethyl)amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)CC3=CN=CC=C3

InChI

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