[(2R)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(5-fluoro-2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-(5-fluoro-2,3-dimethylindol-1-yl)-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]ammonium Formula: C20H24FN2O+ MolecularWeight: 327.415763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(C[NH2+]CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@@H](C[NH2+]CC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H23FN2O/c1-14-15(2)23(20-9-8-17(21)10-19(14)20)13-18(24)12-22-11-16-6-4-3-5-7-16/h3-10,18,22,24H,11-13H2,1-2H3/p+1/t18-/m1/s1