1-(2-bromoethyloxy)-1-ethoxy-N-phenyl-methanimine

Systemtic Name: 1-(2-bromoethyloxy)-1-ethoxy-N-phenyl-methanimine Openeye Name: 1-(2-bromoethoxy)-1-ethoxy-N-phenyl-methanimine CAS Name: 1-(2-bromoethoxy)-1-ethoxy-N-phenylmethanimine IUPAC Name: 1-(2-bromoethoxy)-1-ethoxy-N-phenylmethanimine Traditional Name: [2-bromoethoxy(ethoxy)methylene]-phenyl-amine Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1)OCCBr

Isomeric SMILES

CCOC(=NC1=CC=CC=C1)OCCBr

InChI

InChI=1S/C11H14BrNO2/c1-2-14-11(15-9-8-12)13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3