N'-cyclopentyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine Openeye Name: N'-cyclopentyl-N'-(o-tolylmethyl)propane-1,3-diamine CAS Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-cyclopentyl-N'-[(2-methylphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-cyclopentyl-(2-methylbenzyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCN)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1CN(CCCN)C2CCCC2

InChI

InChI=1S/C16H26N2/c1-14-7-2-3-8-15(14)13-18(12-6-11-17)16-9-4-5-10-16/h2-3,7-8,16H,4-6,9-13,17H2,1H3