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3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-dimethyl-azanium

3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name:3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-dimethyl-azanium
Openeye Name:3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl-dimethylazanium
Traditional Name:3-[[(3S)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]propyl-dimethyl-ammonium
Formula: C18H28N3O4+
MolecularWeight: 350.43262
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC


Isomeric SMILES

C[NH+](C)CCCNC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC


InChI

InChI=1S/C18H27N3O4/c1-20(2)9-5-8-19-18(23)13-10-17(22)21(12-13)15-11-14(24-3)6-7-16(15)25-4/h6-7,11,13H,5,8-10,12H2,1-4H3,(H,19,23)/p+1/t13-/m0/s1


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