dimethyl-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium

Systemtic Name: dimethyl-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium Openeye Name: (2-allyloxy-2-oxo-ethyl)-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium CAS Name: dimethyl-(2-oxo-2-prop-2-enoxyethyl)-[(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl]ammonium IUPAC Name: dimethyl-(2-oxo-2-prop-2-enoxyethyl)-[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl]azanium Traditional Name: (2-allyloxy-2-keto-ethyl)-dimethyl-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl]ammonium Formula: C20H34NO2+ MolecularWeight: 320.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)[N+](C)(C)CC(=O)OCC=C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34NO2/c1-8-14-23-19(22)15-21(6,7)17(3)11-12-18-16(2)10-9-13-20(18,4)5/h8,10-12,17-18H,1,9,13-15H2,2-7H3/q+1/b12-11+