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

Systemtic Name: 1-$l^{1}-selanyl-N-methyl-1-phenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-N-methyl-1-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N-methyl-1-phenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-N-methyl-1-phenylmethanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]-methyl-amine Formula: C8H8NSe MolecularWeight: 197.11582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8NSe/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3