[6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(methylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1[NH3+])OCCO2

Isomeric SMILES

CNC1=CC2=C(C=C1[NH3+])OCCO2

InChI

InChI=1S/C9H12N2O2/c1-11-7-5-9-8(4-6(7)10)12-2-3-13-9/h4-5,11H,2-3,10H2,1H3/p+1