[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2,5-dimethylphenyl)azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(2,5-dimethylphenyl)azanium Openeye Name: (2,5-dimethylphenyl)-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2,5-dimethylphenyl)ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-(2,5-dimethylphenyl)azanium Traditional Name: (2,5-dimethylphenyl)-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-13-8-9-14(2)17(12-13)20-15(3)19(22)21-11-10-16-6-4-5-7-18(16)21/h4-9,12,15,20H,10-11H2,1-3H3/p+1/t15-/m0/s1