N-(2-methyl-2-phenyl-octan-3-yl)-N-prop-2-enyl-dodecan-1-amine

Systemtic Name: N-(2-methyl-2-phenyl-octan-3-yl)-N-prop-2-enyl-dodecan-1-amine Openeye Name: N-allyl-N-[1-(1-methyl-1-phenyl-ethyl)hexyl]dodecan-1-amine CAS Name: N-(2-methyl-2-phenyloctan-3-yl)-N-prop-2-enyl-1-dodecanamine IUPAC Name: N-(2-methyl-2-phenyloctan-3-yl)-N-prop-2-enyldodecan-1-amine Traditional Name: allyl-(1-cumylhexyl)-lauryl-amine Formula: C30H53N MolecularWeight: 427.74852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC=C)C(CCCCC)C(C)(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCN(CC=C)C(CCCCC)C(C)(C)C1=CC=CC=C1

InChI

InChI=1S/C30H53N/c1-6-9-11-12-13-14-15-16-17-22-27-31(26-8-3)29(25-19-10-7-2)30(4,5)28-23-20-18-21-24-28/h8,18,20-21,23-24,29H,3,6-7,9-17,19,22,25-27H2,1-2,4-5H3