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

Systemtic Name: N'-cyclopentyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-methyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-cyclopentyl-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(C)C2CCCC2)N

InChI

InChI=1S/C15H24N2/c1-12-7-9-13(10-8-12)15(16)11-17(2)14-5-3-4-6-14/h7-10,14-15H,3-6,11,16H2,1-2H3