N-[2,3-bis(bromanyl)propyl]-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-[2,3-bis(bromanyl)propyl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2,3-dibromopropyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,3-dibromopropyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dibromopropyl)-1-(3-methoxyphenyl)methanimine Traditional Name: 2,3-dibromopropyl(m-anisylidene)amine Formula: C11H13Br2NO MolecularWeight: 335.03502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NCC(CBr)Br

Isomeric SMILES

COC1=CC=CC(=C1)C=NCC(CBr)Br

InChI

InChI=1S/C11H13Br2NO/c1-15-11-4-2-3-9(5-11)7-14-8-10(13)6-12/h2-5,7,10H,6,8H2,1H3