[(2S)-3-methyl-1-[methyl(phenyl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[methyl(phenyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[methyl(phenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-(N-methylanilino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(N-methylanilino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[methyl(phenyl)carbamoyl]propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)11(13)12(15)14(3)10-7-5-4-6-8-10/h4-9,11H,13H2,1-3H3/p+1/t11-/m0/s1