[(1R,2S)-2-methylcyclohexyl]-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@H]2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C16H22N2O/c1-10-7-8-14-12(9-10)15(16(19)18-14)17-13-6-4-3-5-11(13)2/h7-9,11,13,15,17H,3-6H2,1-2H3,(H,18,19)/p+1/t11-,13+,15-/m0/s1