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

Systemtic Name: N-octyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]octan-1-amine Openeye Name: N-[1-methyl-1-(1-tetradecylhexahydropyrimidin-2-yl)ethyl]-N-octyl-octan-1-amine CAS Name: N-octyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]-1-octanamine IUPAC Name: N-octyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]octan-1-amine Traditional Name: [1-methyl-1-(1-myristylhexahydropyrimidin-2-yl)ethyl]-dioctyl-amine Formula: C37H77N3 MolecularWeight: 564.02738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C37H77N3/c1-6-9-12-15-18-19-20-21-22-23-24-27-32-39-33-30-31-38-36(39)37(4,5)40(34-28-25-16-13-10-7-2)35-29-26-17-14-11-8-3/h36,38H,6-35H2,1-5H3