1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(4-chlorophenyl)ethyl]-methyl-(4-methylbenzyl)amine Formula: C17H21ClN2 MolecularWeight: 288.81504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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