[(2S)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [(2S)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium Openeye Name: [(2S)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium CAS Name: [(2S)-3-(5-fluoro-2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(2S)-3-(5-fluoro-2,3-dimethylindol-1-yl)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium Traditional Name: [(2S)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium Formula: C17H26FN2O3+ MolecularWeight: 325.398343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(C[NH+](CCO)CCO)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@@H](C[NH+](CCO)CCO)O)C

InChI

InChI=1S/C17H25FN2O3/c1-12-13(2)20(17-4-3-14(18)9-16(12)17)11-15(23)10-19(5-7-21)6-8-22/h3-4,9,15,21-23H,5-8,10-11H2,1-2H3/p+1/t15-/m1/s1