N'-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-chloro-4-methyl-phenyl)-(4-methylbenzyl)amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H21ClN2/c1-13-3-6-15(7-4-13)12-20(10-9-19)16-8-5-14(2)17(18)11-16/h3-8,11H,9-10,12,19H2,1-2H3