dimethyl-[(1R)-1-(phenylcarbonyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride

Systemtic Name: dimethyl-[(1R)-1-(phenylcarbonyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride Openeye Name: [(1R)-1-benzoyloxytetralin-2-yl]-dimethyl-ammonium chloride CAS Name: [(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylammonium chloride IUPAC Name: [(1R)-1-benzoyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride Traditional Name: [(1R)-1-benzoyloxytetralin-2-yl]-dimethyl-ammonium chloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCC2=CC=CC=C2C1OC(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)C1CCC2=CC=CC=C2[C@H]1OC(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H21NO2.ClH/c1-20(2)17-13-12-14-8-6-7-11-16(14)18(17)22-19(21)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17?,18-;/m1./s1