2-(4-bromanyl-2,3-dimethyl-phenoxy)-N-methyl-ethanamine

Systemtic Name: 2-(4-bromanyl-2,3-dimethyl-phenoxy)-N-methyl-ethanamine Openeye Name: 2-(4-bromo-2,3-dimethyl-phenoxy)-N-methyl-ethanamine CAS Name: 2-(4-bromo-2,3-dimethylphenoxy)-N-methylethanamine IUPAC Name: 2-(4-bromo-2,3-dimethylphenoxy)-N-methylethanamine Traditional Name: 2-(4-bromo-2,3-dimethyl-phenoxy)ethyl-methyl-amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)OCCNC

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)OCCNC

InChI

InChI=1S/C11H16BrNO/c1-8-9(2)11(5-4-10(8)12)14-7-6-13-3/h4-5,13H,6-7H2,1-3H3