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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(C1=CC=CC=C1C)N

Isomeric SMILES

CCC(C)CN(C)CC(C1=CC=CC=C1C)N

InChI

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