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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-bromo-4,6-dimethyl-phenoxy)ethyl]-methyl-ammonium CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-bromo-4,6-dimethylphenoxy)ethyl]-methylazanium Traditional Name: benzyl-[2-(2-bromo-4,6-dimethyl-phenoxy)ethyl]-methyl-ammonium Formula: C18H23BrNO+ MolecularWeight: 349.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC[NH+](C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC[NH+](C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22BrNO/c1-14-11-15(2)18(17(19)12-14)21-10-9-20(3)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3/p+1