[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)[NH2+]C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)[NH2+][C@H]2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H25N3O/c1-16(2)9-11(10-17(3,4)20-16)18-14-12-7-5-6-8-13(12)19-15(14)21/h5-8,11,14,18,20H,9-10H2,1-4H3,(H,19,21)/p+1/t14-/m0/s1