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

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

Systemtic Name:[(2R)-3-(2,3-dimethylindol-1-yl)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium
Openeye Name:[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
CAS Name:[(2R)-3-(2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium
IUPAC Name:[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium
Traditional Name:[(2R)-3-(2,3-dimethylindol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
Formula: C17H27N2O3+
MolecularWeight: 307.40788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH+](CCO)CCO)O)C


Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](C[NH+](CCO)CCO)O)C


InChI

InChI=1S/C17H26N2O3/c1-13-14(2)19(17-6-4-3-5-16(13)17)12-15(22)11-18(7-9-20)8-10-21/h3-6,15,20-22H,7-12H2,1-2H3/p+1/t15-/m0/s1


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