(3-aminocarbonyloxy-2-methoxy-propyl) N-octadecylcarbamate; 6-chloranyl-N,1-diethyl-pyridin-1-ium-3-carboxamide

Systemtic Name: (3-aminocarbonyloxy-2-methoxy-propyl) N-octadecylcarbamate; 6-chloranyl-N,1-diethyl-pyridin-1-ium-3-carboxamide Openeye Name: (3-carbamoyloxy-2-methoxy-propyl) N-octadecylcarbamate; 6-chloro-N,1-diethyl-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-N,1-diethyl-3-pyridin-1-iumcarboxamide; N-octadecylcarbamic acid (3-carbamoyloxy-2-methoxypropyl) ester IUPAC Name: (3-carbamoyloxy-2-methoxypropyl) N-octadecylcarbamate; 6-chloro-N,1-diethylpyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-N,1-diethyl-pyridin-1-ium-3-carboxamide; N-stearylcarbamic acid (3-carbamoyloxy-2-methoxy-propyl) ester Formula: C34H62ClN4O6+ MolecularWeight: 658.33228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N)OC.CCNC(=O)C1=C[N+](=C(C=C1)Cl)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N)OC.CCNC(=O)C1=C[N+](=C(C=C1)Cl)CC

InChI

InChI=1S/C24H48N2O5.C10H13ClN2O/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;1-3-12-10(14)8-5-6-9(11)13(4-2)7-8/h22H,3-21H2,1-2H3,(H2,25,27)(H,26,28);5-7H,3-4H2,1-2H3/p+1