N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-acetamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOCC1N(C2=CC=C(C=C2)OC)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CCOCC1N(C2=CC=C(C=C2)OC)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C20H23N2O3/c1-16-10-13-25-15-19(16)22(17-6-8-18(24-2)9-7-17)20(23)14-21-11-4-3-5-12-21/h3-12,19H,13-15H2,1-2H3/q+1