4-[[3-(bromomethyloxy)phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-(bromomethyloxy)phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-(bromomethoxy)phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-(bromomethoxy)phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-(bromomethoxy)phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[3-(bromomethoxy)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)OCBr

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)OCBr

InChI

InChI=1S/C16H17BrN2O/c1-19(2)15-8-6-13(7-9-15)11-18-14-4-3-5-16(10-14)20-12-17/h3-11H,12H2,1-2H3