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

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

Systemtic Name:(3-aminocarbonyloxy-2-methoxy-propyl) N-octadecylcarbamate; 1-ethyl-N-propyl-pyridin-1-ium-3-carboxamide
Openeye Name:(3-carbamoyloxy-2-methoxy-propyl) N-octadecylcarbamate; 1-ethyl-N-propyl-pyridin-1-ium-3-carboxamide
CAS Name:1-ethyl-N-propyl-3-pyridin-1-iumcarboxamide; N-octadecylcarbamic acid (3-carbamoyloxy-2-methoxypropyl) ester
IUPAC Name:(3-carbamoyloxy-2-methoxypropyl) N-octadecylcarbamate; 1-ethyl-N-propylpyridin-1-ium-3-carboxamide
Traditional Name:1-ethyl-N-propyl-pyridin-1-ium-3-carboxamide; N-stearylcarbamic acid (3-carbamoyloxy-2-methoxy-propyl) ester
Formula: C35H65N4O6+
MolecularWeight: 637.9138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H48N2O5.C11H16N2O/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;1-3-7-12-11(14)10-6-5-8-13(4-2)9-10/h22H,3-21H2,1-2H3,(H2,25,27)(H,26,28);5-6,8-9H,3-4,7H2,1-2H3/p+1


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