N-(4-phenylbutan-2-yl)octadecan-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)octadecan-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)octadecan-1-amine CAS Name: N-(4-phenylbutan-2-yl)-1-octadecanamine IUPAC Name: N-(4-phenylbutan-2-yl)octadecan-1-amine Traditional Name: (1-methyl-3-phenyl-propyl)-stearyl-amine Formula: C28H51N MolecularWeight: 401.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C28H51N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-29-27(2)24-25-28-22-19-18-20-23-28/h18-20,22-23,27,29H,3-17,21,24-26H2,1-2H3