N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-tetradecyl-tetradecan-1-amine

Systemtic Name: N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-tetradecyl-tetradecan-1-amine Openeye Name: N-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-N-tetradecyl-tetradecan-1-amine CAS Name: N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-tetradecyl-1-tetradecanamine IUPAC Name: N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-N-tetradecyltetradecan-1-amine Traditional Name: [1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-dimyristyl-amine Formula: C43H89N3 MolecularWeight: 648.18686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(C)(C)C1NCCCN1CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(C)(C)C1NCCCN1CCCCCCCC

InChI

InChI=1S/C43H89N3/c1-6-9-12-15-18-20-22-24-26-28-31-34-40-46(41-35-32-29-27-25-23-21-19-16-13-10-7-2)43(4,5)42-44-37-36-39-45(42)38-33-30-17-14-11-8-3/h42,44H,6-41H2,1-5H3