[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCC(CC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C15H20N2O2/c1-9-2-7-13-12(8-9)14(15(19)17-13)16-10-3-5-11(18)6-4-10/h2,7-8,10-11,14,16,18H,3-6H2,1H3,(H,17,19)/p+1/t10?,11?,14-/m1/s1