[(1S)-3-methoxy-1-(3-methylphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-methoxy-1-(3-methylphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-3-methoxy-1-(m-tolyl)-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-1-(3-methylphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-methoxy-1-(3-methylphenyl)-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-(m-tolyl)propyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-4-3-5-9(6-8)10(12)7-11(13)14-2/h3-6,10H,7,12H2,1-2H3/p+1/t10-/m0/s1