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

Systemtic Name: N'-cyclopentyl-N'-ethyl-1-(2-methylphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-ethyl-1-(o-tolyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-ethyl-1-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-ethyl-1-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(o-tolyl)ethyl]-cyclopentyl-ethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1C)N)C2CCCC2

Isomeric SMILES

CCN(CC(C1=CC=CC=C1C)N)C2CCCC2

InChI

InChI=1S/C16H26N2/c1-3-18(14-9-5-6-10-14)12-16(17)15-11-7-4-8-13(15)2/h4,7-8,11,14,16H,3,5-6,9-10,12,17H2,1-2H3