1-$l^{1}-selanyl-N-octyl-1-phenyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-octyl-1-phenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-N-octyl-1-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N-octyl-1-phenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-N-octyl-1-phenylmethanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]-octyl-amine Formula: C15H22NSe MolecularWeight: 295.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(C1=CC=CC=C1)[Se]

Isomeric SMILES

CCCCCCCCN=C(C1=CC=CC=C1)[Se]

InChI

InChI=1S/C15H22NSe/c1-2-3-4-5-6-10-13-16-15(17)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3