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

Systemtic Name: N'-cyclopentyl-N'-ethyl-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-ethyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-ethyl-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-ethyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-cyclopentyl-ethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-18(15-6-4-5-7-15)12-16(17)14-10-8-13(2)9-11-14/h8-11,15-16H,3-7,12,17H2,1-2H3