N1'-(1-chloroethyl)-N1-[(2-methylphenyl)methyl]-N1'-phenyl-ethane-1,1-diamine

Systemtic Name: N1'-(1-chloroethyl)-N1-[(2-methylphenyl)methyl]-N1'-phenyl-ethane-1,1-diamine Openeye Name: N1'-(1-chloroethyl)-N1-(o-tolylmethyl)-N1'-phenyl-ethane-1,1-diamine CAS Name: N1'-(1-chloroethyl)-N1-[(2-methylphenyl)methyl]-N1'-phenylethane-1,1-diamine IUPAC Name: 1-N'-(1-chloroethyl)-1-N-[(2-methylphenyl)methyl]-1-N'-phenylethane-1,1-diamine Traditional Name: 1-chloroethyl-[1-[(2-methylbenzyl)amino]ethyl]-phenyl-amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)N(C2=CC=CC=C2)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(C)N(C2=CC=CC=C2)C(C)Cl

InChI

InChI=1S/C18H23ClN2/c1-14-9-7-8-10-17(14)13-20-16(3)21(15(2)19)18-11-5-4-6-12-18/h4-12,15-16,20H,13H2,1-3H3