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(2-methoxyphenyl)methyl-methyl-[(3S,4S)-4-oxidanyl-1-(phenylsulfonyl)pyrrolidin-3-yl]azanium

(2-methoxyphenyl)methyl-methyl-[(3S,4S)-4-oxidanyl-1-(phenylsulfonyl)pyrrolidin-3-yl]azanium

Systemtic Name:(2-methoxyphenyl)methyl-methyl-[(3S,4S)-4-oxidanyl-1-(phenylsulfonyl)pyrrolidin-3-yl]azanium
Openeye Name:[(3S,4S)-1-(benzenesulfonyl)-4-hydroxy-pyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:[(3S,4S)-1-(benzenesulfonyl)-4-hydroxy-3-pyrrolidinyl]-[(2-methoxyphenyl)methyl]-methylammonium
IUPAC Name:[(3S,4S)-1-(benzenesulfonyl)-4-hydroxypyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]-methylazanium
Traditional Name:[(3S,4S)-1-besyl-4-hydroxy-pyrrolidin-3-yl]-methyl-o-anisyl-ammonium
Formula: C19H25N2O4S+
MolecularWeight: 377.4778
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)C2CN(CC2O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)[C@H]2CN(C[C@@H]2O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H24N2O4S/c1-20(12-15-8-6-7-11-19(15)25-2)17-13-21(14-18(17)22)26(23,24)16-9-4-3-5-10-16/h3-11,17-18,22H,12-14H2,1-2H3/p+1/t17-,18-/m0/s1


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