N2-methyl-N2-(2-methylpropyl)-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-methyl-N2-(2-methylpropyl)-1-phenyl-butane-1,2-diamine Openeye Name: N2-isobutyl-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-methyl-N2-(2-methylpropyl)-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(2-methylpropyl)-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-isobutyl-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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