[1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidyl]ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CN(CCC1[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H18N2O2/c14-10-3-5-15(6-4-10)11-1-2-12-13(9-11)17-8-7-16-12/h1-2,9-10H,3-8,14H2/p+1