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

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C14H22N2O2+2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-10-12(16-5-1-2-6-16)11-3-4-13-14(9-11)18-8-7-17-13/h3-4,9,12H,1-2,5-8,10,15H2/p+2/t12-/m1/s1