N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[cyclopropyl(p-tolyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[cyclopropyl-(4-methylphenyl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[cyclopropyl-(4-methylphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[[cyclopropyl(p-tolyl)methyl]amino]phenyl]-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC=C3N(C)C

InChI

InChI=1S/C19H24N2/c1-14-8-10-15(11-9-14)19(16-12-13-16)20-17-6-4-5-7-18(17)21(2)3/h4-11,16,19-20H,12-13H2,1-3H3