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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)19-8-4-7-16-14-12-9-11(3)5-6-13(12)17-15(14)18/h5-6,9-10,14,16H,4,7-8H2,1-3H3,(H,17,18)/p+1/t14-/m1/s1