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

Systemtic Name: (4R)-1-phenyl-4-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-[2-(isopropylamino)pyridin-1-ium-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[oxo-[2-(propan-2-ylamino)-1-pyridin-1-iumyl]methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-1-phenyl-4-[2-(propan-2-ylamino)pyridin-1-ium-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[2-(isopropylamino)pyridin-1-ium-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C19H22N3O2+ MolecularWeight: 324.39688

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(2)20-17-10-6-7-11-21(17)19(24)15-12-18(23)22(13-15)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/p+1/t15-/m1/s1