3-bromanyl-2-[(2,6-dimethoxyphenoxy)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(2,6-dimethoxyphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(2,6-dimethoxyphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,6-dimethoxyphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,6-dimethoxyphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,6-dimethoxyphenoxy)methyl]phenyl]amine Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C15H16BrNO3/c1-18-13-7-4-8-14(19-2)15(13)20-9-10-11(16)5-3-6-12(10)17/h3-8H,9,17H2,1-2H3