N-cyclopentyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: N-cyclopentyl-N-methyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: N-cyclopentyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(m-tolyl)ethyl]-cyclopentyl-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12-6-5-7-13(10-12)15(11-16)17(2)14-8-3-4-9-14/h5-7,10,14-15H,3-4,8-9,11,16H2,1-2H3