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

Systemtic Name: [(2S,3R)-1-methoxy-1-oxidanylidene-3-phenyl-pent-4-en-2-yl]-dimethyl-azanium Openeye Name: [(1S,2R)-1-methoxycarbonyl-2-phenyl-but-3-enyl]-dimethyl-ammonium CAS Name: [(2S,3R)-1-methoxy-1-oxo-3-phenylpent-4-en-2-yl]-dimethylammonium IUPAC Name: [(2S,3R)-1-methoxy-1-oxo-3-phenylpent-4-en-2-yl]-dimethylazanium Traditional Name: [(1S,2R)-1-carbomethoxy-2-phenyl-but-3-enyl]-dimethyl-ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C(C=C)C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C[NH+](C)[C@@H]([C@H](C=C)C1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C14H19NO2/c1-5-12(11-9-7-6-8-10-11)13(15(2)3)14(16)17-4/h5-10,12-13H,1H2,2-4H3/p+1/t12-,13+/m1/s1