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

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-anilino-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-anilino-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-anilino-2-keto-1-methyl-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H15N3O2/c1-11(15(20)17-13-7-3-2-4-8-13)18-9-5-6-12(10-18)14(16)19/h2-11H,1H3,(H2-,16,17,19,20)/p+1/t11-/m1/s1