(5-oxidanyl-3,4-dihydropyran-2-ylidene)-phenyl-prop-2-enyl-azanium

Systemtic Name: (5-oxidanyl-3,4-dihydropyran-2-ylidene)-phenyl-prop-2-enyl-azanium Openeye Name: allyl-(5-hydroxy-3,4-dihydropyran-2-ylidene)-phenyl-ammonium CAS Name: (5-hydroxy-3,4-dihydropyran-2-ylidene)-phenyl-prop-2-enylammonium IUPAC Name: (5-hydroxy-3,4-dihydropyran-2-ylidene)-phenyl-prop-2-enylazanium Traditional Name: allyl-(5-hydroxy-3,4-dihydropyran-2-ylidene)-phenyl-ammonium Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](=C1CCC(=CO1)O)C2=CC=CC=C2

Isomeric SMILES

C=CC[N+](=C1CCC(=CO1)O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-2-10-15(12-6-4-3-5-7-12)14-9-8-13(16)11-17-14/h2-7,11H,1,8-10H2/p+1