[3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(4-hydroxy-3,5-dimethylphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-hydroxy-3,5-dimethylphenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(4-hydroxy-3,5-dimethyl-benzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC(C(=O)OC)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-7-4-9(5-8(2)11(7)14)6-10(13)12(15)16-3/h4-5,10,14H,6,13H2,1-3H3/p+1