[(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)propyl]ammonium Formula: C16H17FNO2+ MolecularWeight: 274.310083

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC[C@H](C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C16H16FNO2/c17-13-5-3-12(4-6-13)14(18)7-1-11-2-8-15-16(9-11)20-10-19-15/h2-6,8-9,14H,1,7,10,18H2/p+1/t14-/m1/s1