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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2-methylphenyl)azanium Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-(o-tolyl)ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2-methylphenyl)ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2-methylphenyl)azanium Traditional Name: [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-(o-tolyl)ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[NH2+][C@@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-13-7-3-5-9-16(13)19-14(2)18(21)20-12-11-15-8-4-6-10-17(15)20/h3-10,14,19H,11-12H2,1-2H3/p+1/t14-/m0/s1