[(1R)-2-methoxy-1-(3-methylphenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-methoxy-1-(3-methylphenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-(m-tolyl)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-methoxy-1-(3-methylphenyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-methoxy-1-(3-methylphenyl)-2-oxoethyl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-(m-tolyl)ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-3-5-8(6-7)9(11)10(12)13-2/h3-6,9H,11H2,1-2H3/p+1/t9-/m1/s1