[(2S)-1-[ethyl-(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-4-14(12(15)10(3)13)11-7-5-6-9(2)8-11/h5-8,10H,4,13H2,1-3H3/p+1/t10-/m0/s1