(5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride

Systemtic Name: (5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (5-methoxy-8-nitro-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (5-methoxy-8-nitro-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC2=C(C=CC(=C12)[N+](=O)[O-])OC.[Cl-]

Isomeric SMILES

C[NH+](C)C1CCCC2=C(C=CC(=C12)[N+](=O)[O-])OC.[Cl-]

InChI

InChI=1S/C13H18N2O3.ClH/c1-14(2)10-6-4-5-9-12(18-3)8-7-11(13(9)10)15(16)17;/h7-8,10H,4-6H2,1-3H3;1H