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

Systemtic Name: [(2S)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(N-methylanilino)ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(11)10(13)12(2)9-6-4-3-5-7-9/h3-8H,11H2,1-2H3/p+1/t8-/m0/s1