2-(4-bromanyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)ethyl-dimethyl-amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCN(C)C)C)Br

InChI

InChI=1S/C12H18BrNO/c1-9-7-11(13)8-10(2)12(9)15-6-5-14(3)4/h7-8H,5-6H2,1-4H3