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

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

Systemtic Name:[3-chloranyl-4-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-phenyl]methylazanium
Openeye Name:[3-chloro-4-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethoxy]-5-methoxy-phenyl]methylammonium
CAS Name:[3-chloro-4-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxy-5-methoxyphenyl]methylammonium
IUPAC Name:[3-chloro-4-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxy-5-methoxyphenyl]methylazanium
Traditional Name:[3-chloro-4-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzyl]ammonium
Formula: C15H24ClN2O3+
MolecularWeight: 315.81566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23ClN2O3/c1-5-18(6-2)15(19)10(3)21-14-12(16)7-11(9-17)8-13(14)20-4/h7-8,10H,5-6,9,17H2,1-4H3/p+1/t10-/m0/s1


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