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

Systemtic Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline Openeye Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methyl-aniline CAS Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methylaniline IUPAC Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methylaniline Traditional Name: (2,4-dichlorobenzyl)-[4-[2-(m-toluidino)ethyl]phenyl]amine Formula: C22H22Cl2N2 MolecularWeight: 385.32948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2/c1-16-3-2-4-21(13-16)25-12-11-17-5-9-20(10-6-17)26-15-18-7-8-19(23)14-22(18)24/h2-10,13-14,25-26H,11-12,15H2,1H3