[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-8(2)11-7-5-6-9(3)12(11)15-13(16)10(4)14/h5-8,10H,14H2,1-4H3,(H,15,16)/p+1/t10-/m0/s1