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

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

Systemtic Name:[3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium
Openeye Name:[3-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium
CAS Name:[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium
IUPAC Name:[3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium
Traditional Name:[3-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium
Formula: C13H21N2O3+
MolecularWeight: 253.31744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=CC(=C1)C[NH3+])OC


Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=C(C=CC(=C1)C[NH3+])OC


InChI

InChI=1S/C13H20N2O3/c1-9(13(16)15(2)3)18-12-7-10(8-14)5-6-11(12)17-4/h5-7,9H,8,14H2,1-4H3/p+1/t9-/m1/s1


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