N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methylaniline IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methylaniline Traditional Name: (2-chlorobenzyl)-[4-[2-(m-toluidino)ethyl]phenyl]amine Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2/c1-17-5-4-7-21(15-17)24-14-13-18-9-11-20(12-10-18)25-16-19-6-2-3-8-22(19)23/h2-12,15,24-25H,13-14,16H2,1H3