2-[3-[(3-bromophenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(3-bromophenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-bromophenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(3-bromophenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3-bromophenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3-bromobenzyl)amino]phenoxy]acetonitrile Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H13BrN2O/c16-13-4-1-3-12(9-13)11-18-14-5-2-6-15(10-14)19-8-7-17/h1-6,9-10,18H,8,11H2