[(E)-[1-[(4-cyclohexylcarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(E)-[1-[(4-cyclohexylcarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(E)-[1-[[4-(cyclohexanecarbonyl)pyridin-1-ium-1-yl]methoxymethyl]-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(E)-[1-[[4-[cyclohexyl(oxo)methyl]-1-pyridin-1-iumyl]methoxymethyl]-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(E)-[1-[[4-(cyclohexanecarbonyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(E)-[1-[[4-(cyclohexanecarbonyl)pyridin-1-ium-1-yl]methoxymethyl]-2-pyridylidene]methyl]-keto-ammonium Formula: C20H25N3O3+2 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC=[N+](C=C2)COCN3C=CC=CC3=C[NH+]=O

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC=[N+](C=C2)COCN\3C=CC=C/C3=C\[NH+]=O

InChI

InChI=1S/C20H24N3O3/c24-20(17-6-2-1-3-7-17)18-9-12-22(13-10-18)15-26-16-23-11-5-4-8-19(23)14-21-25/h4-5,8-14,17H,1-3,6-7,15-16H2/q+1/p+1/b19-14+