dimethyl-[3-(octadecylcarbamoyloxy)propoxycarbonyl]-(2-piperidin-1-ylethyl)azanium

Systemtic Name: dimethyl-[3-(octadecylcarbamoyloxy)propoxycarbonyl]-(2-piperidin-1-ylethyl)azanium Openeye Name: dimethyl-[3-(octadecylcarbamoyloxy)propoxycarbonyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: dimethyl-[3-[(octadecylamino)-oxomethoxy]propoxy-oxomethyl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: dimethyl-[3-(octadecylcarbamoyloxy)propoxycarbonyl]-(2-piperidin-1-ylethyl)azanium Traditional Name: dimethyl-(2-piperidinoethyl)-[3-(stearylcarbamoyloxy)propoxycarbonyl]ammonium Formula: C32H64N3O4+ MolecularWeight: 554.86826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCCCOC(=O)[N+](C)(C)CCN1CCCCC1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCCCOC(=O)[N+](C)(C)CCN1CCCCC1

InChI

InChI=1S/C32H63N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-33-31(36)38-29-23-30-39-32(37)35(2,3)28-27-34-25-21-19-22-26-34/h4-30H2,1-3H3/p+1