[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-5-yl]oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium chloride

Systemtic Name: [3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-5-yl]oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium chloride Openeye Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxo-ethyl)-1H-indol-5-yl]oxy]propyl]-isopropyl-ammonium chloride CAS Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-5-yl]oxy]propyl]-propan-2-ylammonium chloride IUPAC Name: [2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-5-yl]oxy]propyl]-propan-2-ylazanium chloride Traditional Name: [2-hydroxy-3-[[3-(2-keto-2-methoxy-ethyl)-1H-indol-5-yl]oxy]propyl]-isopropyl-ammonium chloride Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=CC2=C(C=C1)NC=C2CC(=O)OC)O.[Cl-]

Isomeric SMILES

CC(C)[NH2+]CC(COC1=CC2=C(C=C1)NC=C2CC(=O)OC)O.[Cl-]

InChI

InChI=1S/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-14-4-5-16-15(7-14)12(8-19-16)6-17(21)22-3;/h4-5,7-8,11,13,18-20H,6,9-10H2,1-3H3;1H