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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-6-16(4,5)17-15(12-13(2)3)14-10-8-7-9-11-14/h7-11,13,15,17H,6,12H2,1-5H3