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(3,4-diethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium

(3,4-diethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(3,4-diethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(3,4-diethoxyphenyl)-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonium
CAS Name:(3,4-diethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:(3,4-diethoxyphenyl)-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]azanium
Traditional Name:(3,4-diethoxyphenyl)-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonium
Formula: C15H25N2O3+
MolecularWeight: 281.3706
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[NH2+]C(C)C(=O)N(C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)[NH2+][C@H](C)C(=O)N(C)C)OCC


InChI

InChI=1S/C15H24N2O3/c1-6-19-13-9-8-12(10-14(13)20-7-2)16-11(3)15(18)17(4)5/h8-11,16H,6-7H2,1-5H3/p+1/t11-/m1/s1


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