(2-bromanyl-1-ethoxy-ethyl)-dimethyl-(naphthalen-1-ylmethyl)azanium bromide

Systemtic Name: (2-bromanyl-1-ethoxy-ethyl)-dimethyl-(naphthalen-1-ylmethyl)azanium bromide Openeye Name: (2-bromo-1-ethoxy-ethyl)-dimethyl-(1-naphthylmethyl)ammonium bromide CAS Name: (2-bromo-1-ethoxyethyl)-dimethyl-(1-naphthalenylmethyl)ammonium bromide IUPAC Name: (2-bromo-1-ethoxyethyl)-dimethyl-(naphthalen-1-ylmethyl)azanium bromide Traditional Name: (2-bromo-1-ethoxy-ethyl)-dimethyl-(1-naphthylmethyl)ammonium bromide Formula: C17H23Br2NO MolecularWeight: 417.17862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)[N+](C)(C)CC1=CC=CC2=CC=CC=C21.[Br-]

Isomeric SMILES

CCOC(CBr)[N+](C)(C)CC1=CC=CC2=CC=CC=C21.[Br-]

InChI

InChI=1S/C17H23BrNO.BrH/c1-4-20-17(12-18)19(2,3)13-15-10-7-9-14-8-5-6-11-16(14)15;/h5-11,17H,4,12-13H2,1-3H3;1H/q+1;/p-1