N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]pyridin-2-amine

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]pyridin-2-amine Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]pyridin-2-amine CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-2-pyridinamine IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]pyridin-2-amine Traditional Name: (2-chlorobenzyl)-[4-[2-(2-pyridylamino)ethyl]phenyl]amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H20ClN3/c21-19-6-2-1-5-17(19)15-24-18-10-8-16(9-11-18)12-14-23-20-7-3-4-13-22-20/h1-11,13,24H,12,14-15H2,(H,22,23)