2-(3,4-dihydropyran-1-ium-5-yl)ethenimine

Systemtic Name: 2-(3,4-dihydropyran-1-ium-5-yl)ethenimine Openeye Name: 2-(3,4-dihydropyran-1-ium-5-yl)ethenimine CAS Name: 2-(3,4-dihydropyran-1-ium-5-yl)ethenimine IUPAC Name: 2-(3,4-dihydropyran-1-ium-5-yl)ethenimine Traditional Name: 2-(3,4-dihydropyran-1-ium-5-yl)ethenylideneamine Formula: C7H8NO+ MolecularWeight: 122.14452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C[O+]=C1)C=C=N

Isomeric SMILES

C1CC(=C[O+]=C1)C=C=N

InChI

InChI=1S/C7H8NO/c8-4-3-7-2-1-5-9-6-7/h3,5-6,8H,1-2H2/q+1