4-(C-$l^{1}-selanylcarbonimidoyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(C-$l^{1}-selanylcarbonimidoyl)-N,N-dimethyl-aniline Openeye Name: 4-($l^{1}-selanylcarbonimidoyl)-N,N-dimethyl-aniline CAS Name: 4-[imino($l^{1}-selanyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-(C-$l^{1}-selanylcarbonimidoyl)-N,N-dimethylaniline Traditional Name: [4-($l^{1}-selanylcarbonimidoyl)phenyl]-dimethyl-amine Formula: C9H11N2Se MolecularWeight: 226.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N2Se/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6,10H,1-2H3