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

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-azanium chloride Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-ammonium chloride CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylammonium chloride IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methylazanium chloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-ammonium chloride Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]

Isomeric SMILES

C[NH2+]C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]

InChI

InChI=1S/C12H16ClNO.ClH/c1-14-10-5-3-4-8-11(15-2)7-6-9(13)12(8)10;/h6-7,10,14H,3-5H2,1-2H3;1H