(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)methanamine chloride

Systemtic Name: (4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)methanamine chloride Openeye Name: (4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)methanamine chloride CAS Name: (4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)methanamine chloride IUPAC Name: (4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)methanamine chloride Traditional Name: (4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-6-ium-5-yl)methylamine chloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC3=C(C(=C2C1CN)OC)OCO3.[Cl-]

Isomeric SMILES

C[NH+]1CCC2=CC3=C(C(=C2C1CN)OC)OCO3.[Cl-]

InChI

InChI=1S/C13H18N2O3.ClH/c1-15-4-3-8-5-10-12(18-7-17-10)13(16-2)11(8)9(15)6-14;/h5,9H,3-4,6-7,14H2,1-2H3;1H