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(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

Systemtic Name:(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Openeye Name:(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
CAS Name:(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)-2-pyrrolidinone
IUPAC Name:(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
Traditional Name:(4R)-4-[5-(3,4-dimethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methoxyethyl)-2-pyrrolidone
Formula: C18H24N3O4+
MolecularWeight: 346.40086
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C2=[NH+]C=C(N2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

COCCN1C[C@@H](CC1=O)C2=[NH+]C=C(N2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C18H23N3O4/c1-23-7-6-21-11-13(9-17(21)22)18-19-10-14(20-18)12-4-5-15(24-2)16(8-12)25-3/h4-5,8,10,13H,6-7,9,11H2,1-3H3,(H,19,20)/p+1/t13-/m1/s1


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