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

Systemtic Name: 1-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]pyridin-1-ium-3-carboxamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-11(19-9-5-6-12(10-19)15(17)20)16(21)18-13-7-3-4-8-14(13)22-2/h3-11H,1-2H3,(H2-,17,18,20,21)/p+1/t11-/m1/s1