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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(3-isopropylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-isopropylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)10-5-4-6-11(7-10)14-12(15)9(3)13/h4-9H,13H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1