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

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11-4-5-13-12(10-11)14(15(18)17-13)16-6-3-7-20-9-8-19-2/h4-5,10,14,16H,3,6-9H2,1-2H3,(H,17,18)/p+1/t14-/m1/s1