1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrazol-1-ium Openeye Name: 3-allyl-1-tert-butyl-tetrazol-1-ium CAS Name: 1-tert-butyl-3-prop-2-enyltetrazol-1-ium IUPAC Name: 1-tert-butyl-3-prop-2-enyltetrazol-1-ium Traditional Name: 3-allyl-1-tert-butyl-tetrazol-1-ium Formula: C8H15N4+ MolecularWeight: 167.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=NN(N=C1)CC=C

Isomeric SMILES

CC(C)(C)[N+]1=NN(N=C1)CC=C

InChI

InChI=1S/C8H15N4/c1-5-6-12-9-7-11(10-12)8(2,3)4/h5,7H,1,6H2,2-4H3/q+1