[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-dimethyl-(phenylmethyl)azanium bromide

Systemtic Name: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-dimethyl-(phenylmethyl)azanium bromide Openeye Name: benzyl-[[2-(dimethylcarbamoyloxy)-1-naphthyl]methyl]-dimethyl-ammonium bromide CAS Name: [2-[dimethylamino(oxo)methoxy]-1-naphthalenyl]methyl-dimethyl-(phenylmethyl)ammonium bromide IUPAC Name: benzyl-[[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl]-dimethylazanium bromide Traditional Name: benzyl-[[2-(dimethylcarbamoyloxy)-1-naphthyl]methyl]-dimethyl-ammonium bromide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C[N+](C)(C)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=C(C2=CC=CC=C2C=C1)C[N+](C)(C)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H27N2O2.BrH/c1-24(2)23(26)27-22-15-14-19-12-8-9-13-20(19)21(22)17-25(3,4)16-18-10-6-5-7-11-18;/h5-15H,16-17H2,1-4H3;1H/q+1;/p-1