1-$l^{1}-selanyl-N'-(phenylmethyl)methanimidamide

Systemtic Name: 1-$l^{1}-selanyl-N'-(phenylmethyl)methanimidamide Openeye Name: N'-benzyl-1-$l^{1}-selanyl-formamidine CAS Name: 1-$l^{1}-selanyl-N'-(phenylmethyl)methanimidamide IUPAC Name: N'-benzyl-1-$l^{1}-selanylmethanimidamide Traditional Name: N'-benzyl-1-$l^{1}-selanyl-formamidine Formula: C8H9N2Se MolecularWeight: 212.13046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N2Se/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)