N'-cyclopropyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: N'-cyclopropyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopropyl-N'-methyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-cyclopropyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopropyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-cyclopropyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)C2CC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(C)C2CC2)N

InChI

InChI=1S/C13H20N2/c1-10-3-5-11(6-4-10)13(14)9-15(2)12-7-8-12/h3-6,12-13H,7-9,14H2,1-2H3