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

Systemtic Name: [2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxoethyl]-dimethylazanium Traditional Name: benzyl-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-ethyl]-dimethyl-ammonium Formula: C21H32NO2+ MolecularWeight: 330.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C[N+](C)(C)CC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC(=O)C[N+](C)(C)CC1=CC=CC=C1)/C)C

InChI

InChI=1S/C21H32NO2/c1-18(2)10-9-11-19(3)14-15-24-21(23)17-22(4,5)16-20-12-7-6-8-13-20/h6-8,10,12-14H,9,11,15-17H2,1-5H3/q+1/b19-14-