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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CCOCC2)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CCOCC2)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C20H23N2O3/c1-24-19-8-4-3-7-18(19)22(15-17-9-13-25-14-10-17)20(23)16-21-11-5-2-6-12-21/h2-9,11-12H,10,13-16H2,1H3/q+1