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

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline Traditional Name: (2-chlorobenzyl)-[4-[2-(m-anisidino)ethyl]phenyl]amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O/c1-26-21-7-4-6-20(15-21)24-14-13-17-9-11-19(12-10-17)25-16-18-5-2-3-8-22(18)23/h2-12,15,24-25H,13-14,16H2,1H3