N-(1-phenylethyl)octan-1-amine

Systemtic Name: N-(1-phenylethyl)octan-1-amine Openeye Name: N-(1-phenylethyl)octan-1-amine CAS Name: N-(1-phenylethyl)-1-octanamine IUPAC Name: N-(1-phenylethyl)octan-1-amine Traditional Name: octyl(1-phenylethyl)amine Formula: C16H27N MolecularWeight: 233.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(C)C1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-4-5-6-7-11-14-17-15(2)16-12-9-8-10-13-16/h8-10,12-13,15,17H,3-7,11,14H2,1-2H3