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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=CC=C3Cl

InChI

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