(E)-tert-butyl-$l^{1}-selanyl-(phenylmethylidene)azanium

Systemtic Name: (E)-tert-butyl-$l^{1}-selanyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-tert-butyl-$l^{1}-selanyl-ammonium CAS Name: (E)-tert-butyl-$l^{1}-selanyl-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-tert-butyl-$l^{1}-selanylazanium Traditional Name: (E)-benzal-tert-butyl-$l^{1}-selanyl-ammonium Formula: C11H15NSe+ MolecularWeight: 240.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/[N+](=C\C1=CC=CC=C1)/[Se]

InChI

InChI=1S/C11H15NSe/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/q+1