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

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-prop-2-ynyl-azanium chloride Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-prop-2-ynyl-ammonium chloride CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-prop-2-ynylammonium chloride IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-prop-2-ynylazanium chloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-propargyl-ammonium chloride Formula: C15H19Cl2NO MolecularWeight: 300.22346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO.ClH/c1-4-10-17(2)13-7-5-6-11-14(18-3)9-8-12(16)15(11)13;/h1,8-9,13H,5-7,10H2,2-3H3;1H