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

Systemtic Name: 3-methoxypropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-methoxypropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 3-methoxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-methoxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-methoxypropyl)ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-5-11-10(8-9)12(13(16)15-11)14-6-3-7-17-2/h4-5,8,12,14H,3,6-7H2,1-2H3,(H,15,16)/p+1/t12-/m1/s1