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

Systemtic Name: cyclooctyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclooctyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: cyclooctyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclooctyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclooctyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C3CCCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]C3CCCCCCC3

InChI

InChI=1S/C17H24N2O/c1-12-9-10-15-14(11-12)16(17(20)19-15)18-13-7-5-3-2-4-6-8-13/h9-11,13,16,18H,2-8H2,1H3,(H,19,20)/p+1/t16-/m1/s1