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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

InChI

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