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

Systemtic Name: (8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethyl-prop-2-ynyl-azanium chloride Openeye Name: (8-chloro-5-methoxy-tetralin-1-yl)-ethyl-prop-2-ynyl-ammonium chloride CAS Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethyl-prop-2-ynylammonium chloride IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethyl-prop-2-ynylazanium chloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-ethyl-propargyl-ammonium chloride Formula: C16H21Cl2NO MolecularWeight: 314.25004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO.ClH/c1-4-11-18(5-2)14-8-6-7-12-15(19-3)10-9-13(17)16(12)14;/h1,9-10,14H,5-8,11H2,2-3H3;1H