[(2S,3R)-1-methoxy-3-methyl-1-oxidanylidene-pent-4-en-2-yl]-dimethyl-prop-2-enyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22NO2/c1-7-9-13(4,5)11(10(3)8-2)12(14)15-6/h7-8,10-11H,1-2,9H2,3-6H3/q+1/t10-,11+/m1/s1