[(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2,6-diethylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,6-diethylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-diethylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,6-diethylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-4-10-7-6-8-11(5-2)12(10)15-13(16)9(3)14/h6-9H,4-5,14H2,1-3H3,(H,15,16)/p+1/t9-/m0/s1