[2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: [2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)(C)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-9-8-10-6-4-5-7-11(10)15(9)12(16)13(2,3)14/h4-7,9H,8,14H2,1-3H3/p+1/t9-/m0/s1