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(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]pyrrolidin-2-one

(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]pyrrolidin-2-one

Systemtic Name:(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]pyrrolidin-2-one
Openeye Name:(4R)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]-1-indan-2-yl-pyrrolidin-2-one
CAS Name:(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]-2-pyrrolidinone
IUPAC Name:(4R)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]pyrrolidin-2-one
Traditional Name:(4R)-4-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]-1-indan-2-yl-2-pyrrolidone
Formula: C19H25N4O+
MolecularWeight: 325.428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)CNC2CC(=O)N(C2)C3CC4=CC=CC=C4C3)C


Isomeric SMILES

CC1=[N+](C(=CN1)CN[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3)C


InChI

InChI=1S/C19H24N4O/c1-13-20-10-18(22(13)2)11-21-16-9-19(24)23(12-16)17-7-14-5-3-4-6-15(14)8-17/h3-6,10,16-17,21H,7-9,11-12H2,1-2H3/p+1/t16-/m1/s1


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