N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C23H33N4O4+ MolecularWeight: 429.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[N+]3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H32N4O4/c1-5-30-21-16-20(27-11-13-29-14-12-27)22(31-6-2)15-19(21)24-23(28)17-26-9-7-18(8-10-26)25(3)4/h7-10,15-16H,5-6,11-14,17H2,1-4H3/p+1