(2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)pyrrolidin-1-ium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO2/c1-2-9(12-5-1)8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9,12H,1-2,5,7H2/p+1/t9-/m1/s1