[(E)-2-methyl-1-oxidanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]azanium

Systemtic Name: [(E)-2-methyl-1-oxidanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]azanium Openeye Name: [(E)-1-carboxy-1-methyl-4-phenyl-but-3-enyl]ammonium CAS Name: [(E)-1-hydroxy-2-methyl-1-oxo-5-phenylpent-4-en-2-yl]ammonium IUPAC Name: [(E)-1-hydroxy-2-methyl-1-oxo-5-phenylpent-4-en-2-yl]azanium Traditional Name: [(E)-1-carboxy-1-methyl-4-phenyl-but-3-enyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=CC=C1)(C(=O)O)[NH3+]

Isomeric SMILES

CC(C/C=C/C1=CC=CC=C1)(C(=O)O)[NH3+]

InChI

InChI=1S/C12H15NO2/c1-12(13,11(14)15)9-5-8-10-6-3-2-4-7-10/h2-8H,9,13H2,1H3,(H,14,15)/p+1/b8-5+