N-(3-methyl-1-phenyl-butyl)octan-1-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)octan-1-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)octan-1-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1-octanamine IUPAC Name: N-(3-methyl-1-phenylbutyl)octan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-octyl-amine Formula: C19H33N MolecularWeight: 275.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C19H33N/c1-4-5-6-7-8-12-15-20-19(16-17(2)3)18-13-10-9-11-14-18/h9-11,13-14,17,19-20H,4-8,12,15-16H2,1-3H3