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[3-chloranyl-5-methoxy-4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-phenyl]methylazanium

[3-chloranyl-5-methoxy-4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-phenyl]methylazanium

Systemtic Name:[3-chloranyl-5-methoxy-4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-phenyl]methylazanium
Openeye Name:[3-chloro-5-methoxy-4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]methylammonium
CAS Name:[3-chloro-5-methoxy-4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]methylammonium
IUPAC Name:[3-chloro-5-methoxy-4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxyphenyl]methylazanium
Traditional Name:[3-chloro-4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]-5-methoxy-benzyl]ammonium
Formula: C15H22ClN2O3+
MolecularWeight: 313.79978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2Cl)C[NH3+])OC


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=C(C=C(C=C2Cl)C[NH3+])OC


InChI

InChI=1S/C15H21ClN2O3/c1-10(15(19)18-5-3-4-6-18)21-14-12(16)7-11(9-17)8-13(14)20-2/h7-8,10H,3-6,9,17H2,1-2H3/p+1/t10-/m1/s1


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