3-methyl-N-(3-methylbutan-2-yl)-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)-1-phenyl-butan-1-amine Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-1-phenyl-butan-1-amine CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-1-phenylbutan-1-amine Traditional Name: 1,2-dimethylpropyl-(3-methyl-1-phenyl-butyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C(C)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C(C)C

InChI

InChI=1S/C16H27N/c1-12(2)11-16(17-14(5)13(3)4)15-9-7-6-8-10-15/h6-10,12-14,16-17H,11H2,1-5H3