2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O2/c1-15-4-2-3-9-21(15)14-18(22)19-16-5-7-17(8-6-16)20-10-12-23-13-11-20/h2-9H,10-14H2,1H3/p+1