2-hydroxyethyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]-[(2R)-3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl]azanium

Systemtic Name: 2-hydroxyethyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]-[(2R)-3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-tert-butoxy-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-(1-indolyl)propyl]-[(2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]ammonium IUPAC Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-indol-1-ylpropyl]-[(2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]azanium Traditional Name: [(2R)-3-tert-butoxy-2-hydroxy-propyl]-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C[NH+](CCO)CC(CN1C=CC2=CC=CC=C21)O)O

Isomeric SMILES

CC(C)(C)OC[C@@H](C[NH+](CCO)C[C@H](CN1C=CC2=CC=CC=C21)O)O

InChI

InChI=1S/C20H32N2O4/c1-20(2,3)26-15-18(25)13-21(10-11-23)12-17(24)14-22-9-8-16-6-4-5-7-19(16)22/h4-9,17-18,23-25H,10-15H2,1-3H3/p+1/t17-,18-/m1/s1