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

Systemtic Name: (4-methylcyclohexyl)-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: (4-methylcyclohexyl)-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: (4-methylcyclohexyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(4-methylcyclohexyl)ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H]2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C16H22N2O/c1-10-3-6-12(7-4-10)17-15-13-9-11(2)5-8-14(13)18-16(15)19/h5,8-10,12,15,17H,3-4,6-7H2,1-2H3,(H,18,19)/p+1/t10?,12?,15-/m1/s1