1-(2-$l^{1}-selanyl-3-methyl-phenyl)-N-methyl-methanimine

Systemtic Name: 1-(2-$l^{1}-selanyl-3-methyl-phenyl)-N-methyl-methanimine Openeye Name: 1-(2-$l^{1}-selanyl-3-methyl-phenyl)-N-methyl-methanimine CAS Name: 1-(2-$l^{1}-selanyl-3-methylphenyl)-N-methylmethanimine IUPAC Name: 1-(2-$l^{1}-selanyl-3-methylphenyl)-N-methylmethanimine Traditional Name: (2-$l^{1}-selanyl-3-methyl-benzylidene)-methyl-amine Formula: C9H10NSe MolecularWeight: 211.1424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10NSe/c1-7-4-3-5-8(6-10-2)9(7)11/h3-6H,1-2H3