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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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