[(2S)-1-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-benzoyl)propyl]ammonium CAS Name: [(2S)-1-(2-methoxy-5-methylphenyl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxy-5-methylphenyl)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-benzoyl)propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-10(13)12(14)9-7-8(2)5-6-11(9)15-3/h5-7,10H,4,13H2,1-3H3/p+1/t10-/m0/s1