2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethoxy]ethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethoxy]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)ethoxy]ethyl]-methyl-ammonium CAS Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)ethoxy]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(4-bromo-2,6-dimethylphenoxy)ethoxy]ethyl]-methylazanium Traditional Name: benzyl-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)ethoxy]ethyl]-methyl-ammonium Formula: C20H27BrNO2+ MolecularWeight: 393.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOCC[NH+](C)CC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCOCC[NH+](C)CC2=CC=CC=C2)C)Br

InChI

InChI=1S/C20H26BrNO2/c1-16-13-19(21)14-17(2)20(16)24-12-11-23-10-9-22(3)15-18-7-5-4-6-8-18/h4-8,13-14H,9-12,15H2,1-3H3/p+1