N'-methyl-1-(2-methylphenyl)-N'-pentyl-ethane-1,2-diamine

Systemtic Name: N'-methyl-1-(2-methylphenyl)-N'-pentyl-ethane-1,2-diamine Openeye Name: N'-methyl-1-(o-tolyl)-N'-pentyl-ethane-1,2-diamine CAS Name: N'-methyl-1-(2-methylphenyl)-N'-pentylethane-1,2-diamine IUPAC Name: N'-methyl-1-(2-methylphenyl)-N'-pentylethane-1,2-diamine Traditional Name: [2-amino-2-(o-tolyl)ethyl]-amyl-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(C1=CC=CC=C1C)N

Isomeric SMILES

CCCCCN(C)CC(C1=CC=CC=C1C)N

InChI

InChI=1S/C15H26N2/c1-4-5-8-11-17(3)12-15(16)14-10-7-6-9-13(14)2/h6-7,9-10,15H,4-5,8,11-12,16H2,1-3H3