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

Systemtic Name: (8-chloranyl-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (8-chloro-5-ethoxy-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (8-chloro-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (8-chloro-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (8-chloro-5-ethoxy-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC(C2=C(C=C1)Cl)[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC1=C2CCCC(C2=C(C=C1)Cl)[NH+](C)C.[Cl-]

InChI

InChI=1S/C14H20ClNO.ClH/c1-4-17-13-9-8-11(15)14-10(13)6-5-7-12(14)16(2)3;/h8-9,12H,4-7H2,1-3H3;1H