3-methyl-N-pentan-2-yl-1-phenyl-butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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