[(3R)-hexa-1,5-dien-3-yl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium

Systemtic Name: [(3R)-hexa-1,5-dien-3-yl]-dimethyl-(2-oxidanylidene-2-prop-2-ynoxy-ethyl)azanium Openeye Name: dimethyl-(2-oxo-2-prop-2-ynoxy-ethyl)-[(1R)-1-vinylbut-3-enyl]ammonium CAS Name: [(3R)-hexa-1,5-dien-3-yl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)ammonium IUPAC Name: [(3R)-hexa-1,5-dien-3-yl]-dimethyl-(2-oxo-2-prop-2-ynoxyethyl)azanium Traditional Name: (2-keto-2-propargyloxy-ethyl)-dimethyl-[(1R)-1-vinylbut-3-enyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)OCC#C)C(CC=C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C13H20NO2/c1-6-9-12(8-3)14(4,5)11-13(15)16-10-7-2/h2,6,8,12H,1,3,9-11H2,4-5H3/q+1/t12-/m0/s1