2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]acetamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H25N3O4/c1-25-17-4-3-15(11-18(17)26-2)13-20(24)22-14-16-5-6-21-19(12-16)23-7-9-27-10-8-23/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,24)/p+1