(5-methoxybenzo[f][1,3]benzodioxol-8-yl)azanium chloride

Systemtic Name: (5-methoxybenzo[f][1,3]benzodioxol-8-yl)azanium chloride Openeye Name: (5-methoxybenzo[f][1,3]benzodioxol-8-yl)ammonium chloride CAS Name: (5-methoxy-8-benzo[f][1,3]benzodioxolyl)ammonium chloride IUPAC Name: (5-methoxybenzo[f][1,3]benzodioxol-8-yl)azanium chloride Traditional Name: (5-methoxybenzo[f][1,3]benzodioxol-8-yl)ammonium chloride Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=CC2=C(C=C1)[NH3+])OCO3.[Cl-]

Isomeric SMILES

COC1=C2C=C3C(=CC2=C(C=C1)[NH3+])OCO3.[Cl-]

InChI

InChI=1S/C12H11NO3.ClH/c1-14-10-3-2-9(13)7-4-11-12(5-8(7)10)16-6-15-11;/h2-5H,6,13H2,1H3;1H