N1-ethyl-N1-(2-methylphenyl)cyclopentane-1,2-diamine

Systemtic Name: N1-ethyl-N1-(2-methylphenyl)cyclopentane-1,2-diamine Openeye Name: N1-ethyl-N1-(o-tolyl)cyclopentane-1,2-diamine CAS Name: N1-ethyl-N1-(2-methylphenyl)cyclopentane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylphenyl)cyclopentane-1,2-diamine Traditional Name: (2-aminocyclopentyl)-ethyl-(o-tolyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1N)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1CCCC1N)C2=CC=CC=C2C

InChI

InChI=1S/C14H22N2/c1-3-16(14-10-6-8-12(14)15)13-9-5-4-7-11(13)2/h4-5,7,9,12,14H,3,6,8,10,15H2,1-2H3