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

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

Systemtic Name:[3-chloranyl-4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-phenyl]methylazanium
Openeye Name:[3-chloro-4-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-5-methoxy-phenyl]methylammonium
CAS Name:[3-chloro-4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-5-methoxyphenyl]methylammonium
IUPAC Name:[3-chloro-4-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-5-methoxyphenyl]methylazanium
Traditional Name:[3-chloro-4-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzyl]ammonium
Formula: C13H20ClN2O3+
MolecularWeight: 287.7625
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=C(C=C1Cl)C[NH3+])OC


Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=C(C=C(C=C1Cl)C[NH3+])OC


InChI

InChI=1S/C13H19ClN2O3/c1-8(13(17)16(2)3)19-12-10(14)5-9(7-15)6-11(12)18-4/h5-6,8H,7,15H2,1-4H3/p+1/t8-/m1/s1


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