(3-methoxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride

Systemtic Name: (3-methoxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride Openeye Name: (7-hydroxy-3-methoxy-tetralin-2-yl)ammonium chloride CAS Name: (7-hydroxy-3-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ammonium chloride IUPAC Name: (7-hydroxy-3-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride Traditional Name: (7-hydroxy-3-methoxy-tetralin-2-yl)ammonium chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(CC1[NH3+])C=C(C=C2)O.[Cl-]

Isomeric SMILES

COC1CC2=C(CC1[NH3+])C=C(C=C2)O.[Cl-]

InChI

InChI=1S/C11H15NO2.ClH/c1-14-11-6-7-2-3-9(13)4-8(7)5-10(11)12;/h2-4,10-11,13H,5-6,12H2,1H3;1H