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[2-chloranyl-5-methoxy-4-[(2R)-1-oxidanylpropan-2-yl]oxy-phenyl]methyl-(2-dimethylaminoethyl)azanium

[2-chloranyl-5-methoxy-4-[(2R)-1-oxidanylpropan-2-yl]oxy-phenyl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name:[2-chloranyl-5-methoxy-4-[(2R)-1-oxidanylpropan-2-yl]oxy-phenyl]methyl-(2-dimethylaminoethyl)azanium
Openeye Name:[2-chloro-4-[(1R)-2-hydroxy-1-methyl-ethoxy]-5-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium
CAS Name:[2-chloro-4-[(2R)-1-hydroxypropan-2-yl]oxy-5-methoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium
IUPAC Name:[2-chloro-4-[(2R)-1-hydroxypropan-2-yl]oxy-5-methoxyphenyl]methyl-(2-dimethylaminoethyl)azanium
Traditional Name:[2-chloro-4-[(1R)-2-hydroxy-1-methyl-ethoxy]-5-methoxy-benzyl]-(2-dimethylaminoethyl)ammonium
Formula: C15H26ClN2O3+
MolecularWeight: 317.83154
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=C(C=C(C(=C1)Cl)C[NH2+]CCN(C)C)OC


Isomeric SMILES

C[C@H](CO)OC1=C(C=C(C(=C1)Cl)C[NH2+]CCN(C)C)OC


InChI

InChI=1S/C15H25ClN2O3/c1-11(10-19)21-15-8-13(16)12(7-14(15)20-4)9-17-5-6-18(2)3/h7-8,11,17,19H,5-6,9-10H2,1-4H3/p+1/t11-/m1/s1


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