[(1R)-2-oxidanylidene-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylidene-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1R)-2-oxidanylidene-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylidene-(pyridin-4-ylmethyl)azanium Openeye Name: [(1R)-2-oxo-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylene-(4-pyridylmethyl)ammonium CAS Name: [(1R)-2-oxo-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylidene-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1R)-2-oxo-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylidene-(pyridin-4-ylmethyl)azanium Traditional Name: [(1R)-2-keto-6,7,8,9-tetrahydro-1H-dibenzofuran-1-yl]methylene-(4-pyridylmethyl)ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3C=[NH+]CC4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=O)[C@H]3C=[NH+]CC4=CC=NC=C4

InChI

InChI=1S/C19H18N2O2/c22-16-5-6-18-19(14-3-1-2-4-17(14)23-18)15(16)12-21-11-13-7-9-20-10-8-13/h5-10,12,15H,1-4,11H2/p+1/t15-/m1/s1