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

Systemtic Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethylammonium IUPAC Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethylazanium Traditional Name: 3-acetamidopropyl-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H35N2O3+ MolecularWeight: 339.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O3/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/p+1/b17-11+