[(1S)-1-(2,3-dimethylphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-(2,3-dimethylphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(2,3-dimethylphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(2,3-dimethylphenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(2,3-dimethylphenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1S)-1-(2,3-dimethylphenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-5-4-6-10(9(8)2)11(13)7-12(14)15-3/h4-6,11H,7,13H2,1-3H3/p+1/t11-/m0/s1