2-methyl-N-(1-phenylbutyl)pentan-3-amine

Systemtic Name: 2-methyl-N-(1-phenylbutyl)pentan-3-amine Openeye Name: 2-methyl-N-(1-phenylbutyl)pentan-3-amine CAS Name: 2-methyl-N-(1-phenylbutyl)-3-pentanamine IUPAC Name: 2-methyl-N-(1-phenylbutyl)pentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(1-phenylbutyl)amine Formula: C16H27N MolecularWeight: 233.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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