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

Systemtic Name: N-octyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]octan-1-amine Openeye Name: N-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-N-octyl-octan-1-amine CAS Name: N-octyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]-1-octanamine IUPAC Name: N-octyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]octan-1-amine Traditional Name: [1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]-dioctyl-amine Formula: C31H65N3 MolecularWeight: 479.8679

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCNC1C(C)(C)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN1CCCNC1C(C)(C)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C31H65N3/c1-6-9-12-15-18-21-26-33-27-24-25-32-30(33)31(4,5)34(28-22-19-16-13-10-7-2)29-23-20-17-14-11-8-3/h30,32H,6-29H2,1-5H3