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

Systemtic Name: (4-methylcyclohexyl)-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-methylcyclohexyl)-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: (4-methylcyclohexyl)-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-(4-methylcyclohexyl)ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-5,10-11,14,16H,6-9H2,1H3,(H,17,18)/p+1/t10?,11?,14-/m0/s1