[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,11H2,1-2H3,(H,12,13)/p+1/t7-/m0/s1