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

Systemtic Name: (8-chloranyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (5-benzyloxy-8-chloro-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (5-benzoxy-8-chloro-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C19H23Cl2NO MolecularWeight: 352.29802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H22ClNO.ClH/c1-21(2)17-10-6-9-15-18(12-11-16(20)19(15)17)22-13-14-7-4-3-5-8-14;/h3-5,7-8,11-12,17H,6,9-10,13H2,1-2H3;1H