N'-(3-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-(3-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-(3-chlorophenyl)-N-(p-tolyl)ethane-1,2-diamine CAS Name: N'-(3-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-(3-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine Traditional Name: 2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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