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

Systemtic Name: 3-methyl-N-(1-phenylbutyl)pentan-2-amine Openeye Name: 3-methyl-N-(1-phenylbutyl)pentan-2-amine CAS Name: 3-methyl-N-(1-phenylbutyl)-2-pentanamine IUPAC Name: 3-methyl-N-(1-phenylbutyl)pentan-2-amine Traditional Name: 1,2-dimethylbutyl(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(C)C(C)CC

Isomeric SMILES

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

InChI

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