ethanoyl-[3-[[1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methoxycarbonylamino]propyl]-dimethyl-azanium

Systemtic Name: ethanoyl-[3-[[1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methoxycarbonylamino]propyl]-dimethyl-azanium Openeye Name: acetyl-[3-[[1-[formyl(octadecyl)amino]cyclohex-3-en-1-yl]methoxycarbonylamino]propyl]-dimethyl-ammonium CAS Name: acetyl-[3-[[[1-[formyl(octadecyl)amino]-1-cyclohex-3-enyl]methoxy-oxomethyl]amino]propyl]-dimethylammonium IUPAC Name: acetyl-[3-[[1-[formyl(octadecyl)amino]cyclohex-3-en-1-yl]methoxycarbonylamino]propyl]-dimethylazanium Traditional Name: acetyl-[3-[[1-[formyl(stearyl)amino]cyclohex-3-en-1-yl]methoxycarbonylamino]propyl]-dimethyl-ammonium Formula: C34H64N3O4+ MolecularWeight: 578.88966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C=O)C1(CCC=CC1)COC(=O)NCCC[N+](C)(C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C=O)C1(CCC=CC1)COC(=O)NCCC[N+](C)(C)C(=O)C

InChI

InChI=1S/C34H63N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-36(31-38)34(25-21-20-22-26-34)30-41-33(40)35-27-24-29-37(3,4)32(2)39/h20-21,31H,5-19,22-30H2,1-4H3/p+1