1-prop-2-enyl-1H-imidazol-1-ium

Systemtic Name: 1-prop-2-enyl-1H-imidazol-1-ium Openeye Name: 1-allyl-1H-imidazol-1-ium CAS Name: 1-prop-2-enyl-1H-imidazol-1-ium IUPAC Name: 1-prop-2-enyl-1H-imidazol-1-ium Traditional Name: 1-allyl-1H-imidazol-1-ium Formula: C6H9N2+ MolecularWeight: 109.14906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1C=CN=C1

Isomeric SMILES

C=CC[NH+]1C=CN=C1

InChI

InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2/p+1