N-(3-bromanyl-2-ethoxy-2-methyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(3-bromanyl-2-ethoxy-2-methyl-propyl)-1-phenyl-methanimine Openeye Name: N-(3-bromo-2-ethoxy-2-methyl-propyl)-1-phenyl-methanimine CAS Name: N-(3-bromo-2-ethoxy-2-methylpropyl)-1-phenylmethanimine IUPAC Name: N-(3-bromo-2-ethoxy-2-methylpropyl)-1-phenylmethanimine Traditional Name: benzal-(3-bromo-2-ethoxy-2-methyl-propyl)amine Formula: C13H18BrNO MolecularWeight: 284.19212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(CN=CC1=CC=CC=C1)CBr

Isomeric SMILES

CCOC(C)(CN=CC1=CC=CC=C1)CBr

InChI

InChI=1S/C13H18BrNO/c1-3-16-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-9H,3,10-11H2,1-2H3