(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride

Systemtic Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (5-methoxytetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (5-methoxytetralin-1-yl)-dimethyl-ammonium chloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC2=C1C=CC=C2OC.[Cl-]

Isomeric SMILES

C[NH+](C)C1CCCC2=C1C=CC=C2OC.[Cl-]

InChI

InChI=1S/C13H19NO.ClH/c1-14(2)12-8-4-7-11-10(12)6-5-9-13(11)15-3;/h5-6,9,12H,4,7-8H2,1-3H3;1H