1-(4-bromophenyl)-N-octyl-methanimine

Systemtic Name: 1-(4-bromophenyl)-N-octyl-methanimine Openeye Name: 1-(4-bromophenyl)-N-octyl-methanimine CAS Name: 1-(4-bromophenyl)-N-octylmethanimine IUPAC Name: 1-(4-bromophenyl)-N-octylmethanimine Traditional Name: (4-bromobenzylidene)-octyl-amine Formula: C15H22BrN MolecularWeight: 296.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCCCCN=CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN/c1-2-3-4-5-6-7-12-17-13-14-8-10-15(16)11-9-14/h8-11,13H,2-7,12H2,1H3