$l^{1}-selanyl-(3-methylphenyl)methanimine

Systemtic Name: $l^{1}-selanyl-(3-methylphenyl)methanimine Openeye Name: $l^{1}-selanyl(m-tolyl)methanimine CAS Name: $l^{1}-selanyl-(3-methylphenyl)methanimine IUPAC Name: $l^{1}-selanyl-(3-methylphenyl)methanimine Traditional Name: [$l^{1}-selanyl(m-tolyl)methylene]amine Formula: C8H8NSe MolecularWeight: 197.11582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=N)[Se]

Isomeric SMILES

CC1=CC=CC(=C1)C(=N)[Se]

InChI

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