[(1R,4R)-4-aminocarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethyl-azanium chloride

Systemtic Name: [(1R,4R)-4-aminocarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethyl-azanium chloride Openeye Name: [(1R,4R)-4-carbamoyl-4-phenyl-tetralin-1-yl]-dimethyl-ammonium chloride CAS Name: [(1R,4R)-4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylammonium chloride IUPAC Name: [(1R,4R)-4-carbamoyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride Traditional Name: [(1R,4R)-4-carbamoyl-4-phenyl-tetralin-1-yl]-dimethyl-ammonium chloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCC(C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.[Cl-]

Isomeric SMILES

C[NH+](C)[C@@H]1CC[C@](C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.[Cl-]

InChI

InChI=1S/C19H22N2O.ClH/c1-21(2)17-12-13-19(18(20)22,14-8-4-3-5-9-14)16-11-7-6-10-15(16)17;/h3-11,17H,12-13H2,1-2H3,(H2,20,22);1H/t17-,19-;/m1./s1