N'-(4-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-(4-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(4-chlorophenyl)-N-(p-tolyl)ethane-1,2-diamine CAS Name: N'-(4-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(4-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine Traditional Name: 2-(4-chloroanilino)ethyl-(p-tolyl)amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2/c1-12-2-6-14(7-3-12)17-10-11-18-15-8-4-13(16)5-9-15/h2-9,17-18H,10-11H2,1H3