2-methyl-3-prop-2-enyl-1,3-benzotellurazol-3-ium

Systemtic Name: 2-methyl-3-prop-2-enyl-1,3-benzotellurazol-3-ium Openeye Name: 3-allyl-2-methyl-1,3-benzotellurazol-3-ium CAS Name: 2-methyl-3-prop-2-enyl-1,3-benzotellurazol-3-ium IUPAC Name: 2-methyl-3-prop-2-enyl-1,3-benzotellurazol-3-ium Traditional Name: 3-allyl-2-methyl-1,3-benzotellurazol-3-ium Formula: C11H12NTe+ MolecularWeight: 285.81968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2[Te]1)CC=C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2[Te]1)CC=C

InChI

InChI=1S/C11H12NTe/c1-3-8-12-9(2)13-11-7-5-4-6-10(11)12/h3-7H,1,8H2,2H3/q+1