1-(4-methoxyphenyl)-N-[2,2,3-tris(bromanyl)propyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2,2,3-tris(bromanyl)propyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2,2,3-tribromopropyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2,2,3-tribromopropyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2,2,3-tribromopropyl)methanimine Traditional Name: p-anisylidene(2,2,3-tribromopropyl)amine Formula: C11H12Br3NO MolecularWeight: 413.93108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br3NO/c1-16-10-4-2-9(3-5-10)6-15-8-11(13,14)7-12/h2-6H,7-8H2,1H3