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

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(4-methoxyphenyl)-N-(4-methyl-3,6-dihydro-2H-pyran-3-yl)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N2O3.ClH/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;1H/q+1;/p-1