2-[3-[(4-methoxyphenyl)methoxy]-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole chloride

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole chloride Openeye Name: 2-[3-[(4-methoxyphenyl)methoxy]-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole chloride CAS Name: 2-[3-[(4-methoxyphenyl)methoxy]-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole chloride IUPAC Name: 2-[3-[(4-methoxyphenyl)methoxy]-2H-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole chloride Traditional Name: 2-(3-p-anisyloxy-2H-1,4-benzodioxin-3-yl)-2-imidazoline chloride Formula: C19H20ClN2O4- MolecularWeight: 375.8261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(COC3=CC=CC=C3O2)C4=NCCN4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2(COC3=CC=CC=C3O2)C4=NCCN4.[Cl-]

InChI

InChI=1S/C19H20N2O4.ClH/c1-22-15-8-6-14(7-9-15)12-24-19(18-20-10-11-21-18)13-23-16-4-2-3-5-17(16)25-19;/h2-9H,10-13H2,1H3,(H,20,21);1H/p-1