[3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]azanium

Systemtic Name: [3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]azanium Openeye Name: [3-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]ammonium CAS Name: [3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]ammonium IUPAC Name: [3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]azanium Traditional Name: [3-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-6,6-dimethyl-2,5-dihydropyran-4-yl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(CC(OC1)(C)C)[NH3+])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(CC(OC1)(C)C)[NH3+])/C#N

InChI

InChI=1S/C13H18N2O3/c1-4-17-12(16)9(7-14)5-10-8-18-13(2,3)6-11(10)15/h5H,4,6,8,15H2,1-3H3/p+1/b9-5+