[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(CN1C(=C(C2=CC=CC=C21)C)C)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@H](CN1C(=C(C2=CC=CC=C21)C)C)O

InChI

InChI=1S/C17H26N2O2/c1-4-14(11-20)18-9-15(21)10-19-13(3)12(2)16-7-5-6-8-17(16)19/h5-8,14-15,18,20-21H,4,9-11H2,1-3H3/p+1/t14-,15-/m1/s1