N2-methyl-N2-pentan-2-yl-1-phenyl-butane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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