(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H15NO2/c1-2-10(13-5-1)9-3-4-11-12(8-9)15-7-6-14-11/h3-4,8,10,13H,1-2,5-7H2/p+1/t10-/m0/s1