[(2R)-1-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]azanium Openeye Name: [(1R)-2-(1-benzyl-5-fluoro-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-[5-fluoro-1-(phenylmethyl)-3-indolyl]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(1-benzyl-5-fluoroindol-3-yl)propan-2-yl]azanium Traditional Name: [(1R)-2-(1-benzyl-5-fluoro-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C18H20FN2+ MolecularWeight: 283.363203

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)F)CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H](CC1=CN(C2=C1C=C(C=C2)F)CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19FN2/c1-13(20)9-15-12-21(11-14-5-3-2-4-6-14)18-8-7-16(19)10-17(15)18/h2-8,10,12-13H,9,11,20H2,1H3/p+1/t13-/m1/s1