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

Systemtic Name: [(1R,2S)-1-(4-aminophenyl)carbonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethyl-azanium chloride Openeye Name: [(1R,2S)-1-(4-aminobenzoyl)oxytetralin-2-yl]-dimethyl-ammonium chloride CAS Name: [(1R,2S)-1-[(4-aminophenyl)-oxomethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylammonium chloride IUPAC Name: [(1R,2S)-1-(4-aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride Traditional Name: [(1R,2S)-1-(4-aminobenzoyl)oxytetralin-2-yl]-dimethyl-ammonium chloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)[C@H]1CCC2=CC=CC=C2[C@H]1OC(=O)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C19H22N2O2.ClH/c1-21(2)17-12-9-13-5-3-4-6-16(13)18(17)23-19(22)14-7-10-15(20)11-8-14;/h3-8,10-11,17-18H,9,12,20H2,1-2H3;1H/t17-,18+;/m0./s1