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(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-methyl-ammonium
Formula: C13H20ClN2O2+
MolecularWeight: 271.7631
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](C)CC1=C(C=CC(=C1)Cl)OC


Isomeric SMILES

C[C@H](C(=O)NC)[NH+](C)CC1=C(C=CC(=C1)Cl)OC


InChI

InChI=1S/C13H19ClN2O2/c1-9(13(17)15-2)16(3)8-10-7-11(14)5-6-12(10)18-4/h5-7,9H,8H2,1-4H3,(H,15,17)/p+1/t9-/m1/s1


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