[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-dimethyl-prop-2-enyl-azanium

Systemtic Name: [(2S)-1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-methoxycarbonyl-3-methyl-but-3-enyl]-dimethyl-ammonium CAS Name: [(2S)-1-methoxy-4-methyl-1-oxopent-4-en-2-yl]-dimethyl-prop-2-enylammonium IUPAC Name: [(2S)-1-methoxy-4-methyl-1-oxopent-4-en-2-yl]-dimethyl-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-carbomethoxy-3-methyl-but-3-enyl]-dimethyl-ammonium Formula: C12H22NO2+ MolecularWeight: 212.30858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)OC)[N+](C)(C)CC=C

Isomeric SMILES

CC(=C)C[C@@H](C(=O)OC)[N+](C)(C)CC=C

InChI

InChI=1S/C12H22NO2/c1-7-8-13(4,5)11(9-10(2)3)12(14)15-6/h7,11H,1-2,8-9H2,3-6H3/q+1/t11-/m0/s1