3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride

Systemtic Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride Openeye Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethylammonium chloride IUPAC Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethylazanium chloride Traditional Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-ethyl]-dimethyl-ammonium chloride Formula: C19H35ClN2O3 MolecularWeight: 374.9458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C[N+](C)(C)CCCNC(=O)C)C)C.[Cl-]

Isomeric SMILES

CC(=CCC/C(=C/COC(=O)C[N+](C)(C)CCCNC(=O)C)/C)C.[Cl-]

InChI

InChI=1S/C19H34N2O3.ClH/c1-16(2)9-7-10-17(3)11-14-24-19(23)15-21(5,6)13-8-12-20-18(4)22;/h9,11H,7-8,10,12-15H2,1-6H3;1H/b17-11+;