(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride

Systemtic Name: (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride Openeye Name: (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride CAS Name: (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride IUPAC Name: (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride Traditional Name: (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)-(5-methyl-1H-imidazol-4-yl)methanol hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(C2=CC=CC3=C2OC(OC3)(C)C)O.Cl

Isomeric SMILES

CC1=C(N=CN1)C(C2=CC=CC3=C2OC(OC3)(C)C)O.Cl

InChI

InChI=1S/C15H18N2O3.ClH/c1-9-12(17-8-16-9)13(18)11-6-4-5-10-7-19-15(2,3)20-14(10)11;/h4-6,8,13,18H,7H2,1-3H3,(H,16,17);1H