N2-methyl-N2-(3-methylbutan-2-yl)-1-phenyl-butane-1,2-diamine

Systemtic Name: N2-methyl-N2-(3-methylbutan-2-yl)-1-phenyl-butane-1,2-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N2-methyl-1-phenyl-butane-1,2-diamine CAS Name: N2-methyl-N2-(3-methylbutan-2-yl)-1-phenylbutane-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(3-methylbutan-2-yl)-1-phenylbutane-1,2-diamine Traditional Name: 1-[amino(phenyl)methyl]propyl-(1,2-dimethylpropyl)-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-15(18(5)13(4)12(2)3)16(17)14-10-8-7-9-11-14/h7-13,15-16H,6,17H2,1-5H3