N-[(2-chlorophenyl)methyl]-4-[2-[(4-methoxyphenyl)amino]ethyl]aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[2-[(4-methoxyphenyl)amino]ethyl]aniline Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-methoxyanilino)ethyl]aniline Traditional Name: (2-chlorobenzyl)-[4-[2-(p-anisidino)ethyl]phenyl]amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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