(8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride

Systemtic Name: (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethyl-azanium chloride Openeye Name: (8-acetamido-5-methoxy-tetralin-1-yl)-dimethyl-ammonium chloride CAS Name: (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylammonium chloride IUPAC Name: (8-acetamido-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride Traditional Name: (8-acetamido-5-methoxy-tetralin-1-yl)-dimethyl-ammonium chloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=C2C(CCCC2=C(C=C1)OC)[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H22N2O2.ClH/c1-10(18)16-12-8-9-14(19-4)11-6-5-7-13(15(11)12)17(2)3;/h8-9,13H,5-7H2,1-4H3,(H,16,18);1H