(4R)-1-(2-chlorophenyl)-4-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-chlorophenyl)-4-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-chlorophenyl)-4-[2-(isopropylamino)pyridin-1-ium-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-chlorophenyl)-4-[oxo-[2-(propan-2-ylamino)-1-pyridin-1-iumyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-chlorophenyl)-4-[2-(propan-2-ylamino)pyridin-1-ium-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-chlorophenyl)-4-[2-(isopropylamino)pyridin-1-ium-1-carbonyl]-2-pyrrolidone Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC=[N+]1C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC1=CC=CC=[N+]1C(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(2)21-17-9-5-6-10-22(17)19(25)14-11-18(24)23(12-14)16-8-4-3-7-15(16)20/h3-10,13-14H,11-12H2,1-2H3/p+1/t14-/m1/s1