4-chloranyl-N-(phenylmethyl)-N-(1-pyridin-3-ylethyl)aniline

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-N-(1-pyridin-3-ylethyl)aniline Openeye Name: N-benzyl-4-chloro-N-[1-(3-pyridyl)ethyl]aniline CAS Name: 4-chloro-N-(phenylmethyl)-N-[1-(3-pyridinyl)ethyl]aniline IUPAC Name: N-benzyl-4-chloro-N-(1-pyridin-3-ylethyl)aniline Traditional Name: benzyl-(4-chlorophenyl)-[1-(3-pyridyl)ethyl]amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2/c1-16(18-8-5-13-22-14-18)23(15-17-6-3-2-4-7-17)20-11-9-19(21)10-12-20/h2-14,16H,15H2,1H3