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

Systemtic Name: N'-cyclopentyl-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-methyl-1-(o-tolyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(o-tolyl)ethyl]-cyclopentyl-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN(C)C2CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1C(CN(C)C2CCCC2)N

InChI

InChI=1S/C15H24N2/c1-12-7-3-6-10-14(12)15(16)11-17(2)13-8-4-5-9-13/h3,6-7,10,13,15H,4-5,8-9,11,16H2,1-2H3