(8-chloranyl-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride

Systemtic Name: (8-chloranyl-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (8-chloro-5-isopropoxy-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (8-chloro-5-isopropoxy-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C15H23Cl2NO MolecularWeight: 304.25522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2CCCC(C2=C(C=C1)Cl)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(C)OC1=C2CCCC(C2=C(C=C1)Cl)[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H22ClNO.ClH/c1-10(2)18-14-9-8-12(16)15-11(14)6-5-7-13(15)17(3)4;/h8-10,13H,5-7H2,1-4H3;1H