(3-methoxyphenyl)-dimethyl-(phenylmethyl)azanium bromide

Systemtic Name: (3-methoxyphenyl)-dimethyl-(phenylmethyl)azanium bromide Openeye Name: benzyl-(3-methoxyphenyl)-dimethyl-ammonium bromide CAS Name: (3-methoxyphenyl)-dimethyl-(phenylmethyl)ammonium bromide IUPAC Name: benzyl-(3-methoxyphenyl)-dimethylazanium bromide Traditional Name: benzyl-(3-methoxyphenyl)-dimethyl-ammonium bromide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)C2=CC(=CC=C2)OC.[Br-]

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)C2=CC(=CC=C2)OC.[Br-]

InChI

InChI=1S/C16H20NO.BrH/c1-17(2,13-14-8-5-4-6-9-14)15-10-7-11-16(12-15)18-3;/h4-12H,13H2,1-3H3;1H/q+1;/p-1