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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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