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

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)ammonium chloride CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ammonium chloride IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)ammonium chloride Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)Cl)[NH3+].[Cl-]

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C11H14ClNO.ClH/c1-14-10-6-5-8(12)11-7(10)3-2-4-9(11)13;/h5-6,9H,2-4,13H2,1H3;1H