N-[2,3-bis(bromanyl)propyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2,3-bis(bromanyl)propyl]-1-(4-methylphenyl)methanimine Openeye Name: N-(2,3-dibromopropyl)-1-(p-tolyl)methanimine CAS Name: N-(2,3-dibromopropyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,3-dibromopropyl)-1-(4-methylphenyl)methanimine Traditional Name: 2,3-dibromopropyl-(4-methylbenzylidene)amine Formula: C11H13Br2N MolecularWeight: 319.03562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC(CBr)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC(CBr)Br

InChI

InChI=1S/C11H13Br2N/c1-9-2-4-10(5-3-9)7-14-8-11(13)6-12/h2-5,7,11H,6,8H2,1H3