[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-yl)piperidin-4-yl]azanium Openeye Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]ammonium CAS Name: [1-(1,3-benzodioxol-5-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)piperidin-4-yl]azanium Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1[NH3+])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N2O2/c13-9-3-5-14(6-4-9)10-1-2-11-12(7-10)16-8-15-11/h1-2,7,9H,3-6,8,13H2/p+1