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

Systemtic Name: [(2R)-3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-5-yl]oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-2-hydroxy-3-[[3-(2-methoxy-2-oxo-ethyl)-1H-indol-5-yl]oxy]propyl]-isopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-5-yl]oxy]propyl]-propan-2-ylammonium IUPAC Name: [(2R)-2-hydroxy-3-[[3-(2-methoxy-2-oxoethyl)-1H-indol-5-yl]oxy]propyl]-propan-2-ylazanium Traditional Name: [(2R)-2-hydroxy-3-[[3-(2-keto-2-methoxy-ethyl)-1H-indol-5-yl]oxy]propyl]-isopropyl-ammonium Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[NH2+]C[C@H](COC1=CC2=C(C=C1)NC=C2CC(=O)OC)O

InChI

InChI=1S/C17H24N2O4/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/p+1/t13-/m1/s1