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(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-[(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-methylammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-methylazanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium
Formula: C19H27N2O4+
MolecularWeight: 347.42868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)C(C)C(=O)NCC2=CC=CO2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)[C@H](C)C(=O)NCC2=CC=CO2)OC


InChI

InChI=1S/C19H26N2O4/c1-5-24-17-9-8-15(11-18(17)23-4)13-21(3)14(2)19(22)20-12-16-7-6-10-25-16/h6-11,14H,5,12-13H2,1-4H3,(H,20,22)/p+1/t14-/m1/s1


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