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

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

Systemtic Name:(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
Openeye Name:(6-methoxytetralin-1-yl)ammonium chloride
CAS Name:(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ammonium chloride
IUPAC Name:(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
Traditional Name:(6-methoxytetralin-1-yl)ammonium chloride
Formula: C11H16ClNO
MolecularWeight: 213.70384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH3+].[Cl-]


Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)[NH3+].[Cl-]


InChI

InChI=1S/C11H15NO.ClH/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12;/h5-7,11H,2-4,12H2,1H3;1H


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