3-bromanyl-2-[(3-methoxyphenoxy)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(3-methoxyphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(3-methoxyphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(3-methoxyphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(3-methoxyphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(3-methoxyphenoxy)methyl]phenyl]amine Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2/c1-17-10-4-2-5-11(8-10)18-9-12-13(15)6-3-7-14(12)16/h2-8H,9,16H2,1H3