[3-[(3,3-dimethyl-2-oxidanylidene-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-dimethyl-(3-oxidanylpropyl)azanium

Systemtic Name: [3-[(3,3-dimethyl-2-oxidanylidene-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-dimethyl-(3-oxidanylpropyl)azanium Openeye Name: [3-(3,3-dimethyl-2-oxo-indolin-4-yl)oxy-2-hydroxy-propyl]-(3-hydroxypropyl)-dimethyl-ammonium CAS Name: [3-[(3,3-dimethyl-2-oxo-1H-indol-4-yl)oxy]-2-hydroxypropyl]-(3-hydroxypropyl)-dimethylammonium IUPAC Name: [3-[(3,3-dimethyl-2-oxo-1H-indol-4-yl)oxy]-2-hydroxypropyl]-(3-hydroxypropyl)-dimethylazanium Traditional Name: [2-hydroxy-3-(2-keto-3,3-dimethyl-indolin-4-yl)oxy-propyl]-(3-hydroxypropyl)-dimethyl-ammonium Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OCC(C[N+](C)(C)CCCO)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCC(C[N+](C)(C)CCCO)O)NC1=O)C

InChI

InChI=1S/C18H28N2O4/c1-18(2)16-14(19-17(18)23)7-5-8-15(16)24-12-13(22)11-20(3,4)9-6-10-21/h5,7-8,13,21-22H,6,9-12H2,1-4H3/p+1