(2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C12H17NO2/c1-9-4-6-11(7-5-9)10(2)13-8-12(14)15-3/h4-7,10,13H,8H2,1-3H3/p+1/t10-/m0/s1