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

Systemtic Name: [(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethyl-azanium chloride Openeye Name: [(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-tetralin-1-yl]-dimethyl-ammonium chloride CAS Name: [(1R,4R)-4-[dimethylamino(oxo)methyl]-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylammonium chloride IUPAC Name: [(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride Traditional Name: [(1R,4R)-4-(dimethylcarbamoyl)-4-phenyl-tetralin-1-yl]-dimethyl-ammonium chloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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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(C)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O.ClH/c1-22(2)19-14-15-21(20(24)23(3)4,16-10-6-5-7-11-16)18-13-9-8-12-17(18)19;/h5-13,19H,14-15H2,1-4H3;1H/t19-,21-;/m1./s1