N-(3-bromanyl-2-methoxy-2-phenyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(3-bromanyl-2-methoxy-2-phenyl-propyl)-1-phenyl-methanimine Openeye Name: N-(3-bromo-2-methoxy-2-phenyl-propyl)-1-phenyl-methanimine CAS Name: N-(3-bromo-2-methoxy-2-phenylpropyl)-1-phenylmethanimine IUPAC Name: N-(3-bromo-2-methoxy-2-phenylpropyl)-1-phenylmethanimine Traditional Name: benzal-(3-bromo-2-methoxy-2-phenyl-propyl)amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC=CC=C1)(CBr)C2=CC=CC=C2

Isomeric SMILES

COC(CN=CC1=CC=CC=C1)(CBr)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO/c1-20-17(13-18,16-10-6-3-7-11-16)14-19-12-15-8-4-2-5-9-15/h2-12H,13-14H2,1H3