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

Systemtic Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-(o-tolylmethyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-(2-methylbenzyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCN)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(CCN)C2CCCC2

InChI

InChI=1S/C15H24N2/c1-13-6-2-3-7-14(13)12-17(11-10-16)15-8-4-5-9-15/h2-3,6-7,15H,4-5,8-12,16H2,1H3