N-(2-methyl-4-phenyl-butan-2-yl)octadecan-1-amine

Systemtic Name: N-(2-methyl-4-phenyl-butan-2-yl)octadecan-1-amine Openeye Name: N-(1,1-dimethyl-3-phenyl-propyl)octadecan-1-amine CAS Name: N-(2-methyl-4-phenylbutan-2-yl)-1-octadecanamine IUPAC Name: N-(2-methyl-4-phenylbutan-2-yl)octadecan-1-amine Traditional Name: (1,1-dimethyl-3-phenyl-propyl)-stearyl-amine Formula: C29H53N MolecularWeight: 415.73782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(C)(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(C)(C)CCC1=CC=CC=C1

InChI

InChI=1S/C29H53N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-30-29(2,3)26-25-28-23-20-19-21-24-28/h19-21,23-24,30H,4-18,22,25-27H2,1-3H3