[1-(3,4-dimethylphenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [1-(3,4-dimethylphenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [1-(3,4-dimethylphenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [1-(3,4-dimethylphenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [1-(3,4-dimethylphenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [1-(3,4-dimethylphenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-4-5-9(6-8(7)2)10(12)11(13)14-3/h4-6,10H,12H2,1-3H3/p+1