[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ium-1-yl-propyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ium-1-ylpropyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidin-1-ium-1-yl-propyl]ammonium Formula: C15H24N2O2+2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CC[C@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-13(5-8-17-6-1-2-7-17)12-3-4-14-15(11-12)19-10-9-18-14/h3-4,11,13H,1-2,5-10,16H2/p+2/t13-/m1/s1