1-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H22N4O3/c1-14(23-8-2-3-15(13-23)18(20)24)19(25)21-16-4-6-17(7-5-16)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H2-,20,21,24,25)/p+1/t14-/m1/s1