N'-methyl-1-(4-methylphenyl)-N'-pentan-2-yl-ethane-1,2-diamine

Systemtic Name: N'-methyl-1-(4-methylphenyl)-N'-pentan-2-yl-ethane-1,2-diamine Openeye Name: N'-methyl-N'-(1-methylbutyl)-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-methyl-1-(4-methylphenyl)-N'-pentan-2-ylethane-1,2-diamine IUPAC Name: N'-methyl-1-(4-methylphenyl)-N'-pentan-2-ylethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-methyl-(1-methylbutyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC(C)N(C)CC(C1=CC=C(C=C1)C)N

InChI

InChI=1S/C15H26N2/c1-5-6-13(3)17(4)11-15(16)14-9-7-12(2)8-10-14/h7-10,13,15H,5-6,11,16H2,1-4H3