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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-13(11(14)9(2)12)10-7-5-4-6-8-10/h4-9H,3,12H2,1-2H3/p+1/t9-/m0/s1