(3-aminocarbonyloxy-2-methoxy-propyl) N-octadecylcarbamate; 1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: (3-aminocarbonyloxy-2-methoxy-propyl) N-octadecylcarbamate; 1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide Openeye Name: (3-carbamoyloxy-2-methoxy-propyl) N-octadecylcarbamate; 1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-ethyl-N-(2-ethylphenyl)-3-pyridin-1-iumcarboxamide; N-octadecylcarbamic acid (3-carbamoyloxy-2-methoxypropyl) ester IUPAC Name: (3-carbamoyloxy-2-methoxypropyl) N-octadecylcarbamate; 1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-ethyl-N-(2-ethylphenyl)pyridin-1-ium-3-carboxamide; N-stearylcarbamic acid (3-carbamoyloxy-2-methoxy-propyl) ester Formula: C40H67N4O6+ MolecularWeight: 699.98318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N)OC.CCC1=CC=CC=C1NC(=O)C2=C[N+](=CC=C2)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N)OC.CCC1=CC=CC=C1NC(=O)C2=C[N+](=CC=C2)CC

InChI

InChI=1S/C24H48N2O5.C16H18N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-24(28)31-21-22(29-2)20-30-23(25)27;1-3-13-8-5-6-10-15(13)17-16(19)14-9-7-11-18(4-2)12-14/h22H,3-21H2,1-2H3,(H2,25,27)(H,26,28);5-12H,3-4H2,1-2H3/p+1