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(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

Systemtic Name:(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one
Openeye Name:(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidin-2-one
CAS Name:(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinone
IUPAC Name:(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one
Traditional Name:(4R)-4-[(3-methyl-1H-imidazol-3-ium-2-yl)methylamino]-1-(1-naphthylmethyl)-2-pyrrolidone
Formula: C20H23N4O+
MolecularWeight: 335.42282
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CNC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[N+]1=C(NC=C1)CN[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H22N4O/c1-23-10-9-21-19(23)12-22-17-11-20(25)24(14-17)13-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,17,22H,11-14H2,1H3/p+1/t17-/m1/s1


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