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(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]-methyl-o-veratryl-ammonium
Formula: C20H32N3O5+
MolecularWeight: 394.48518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C20H31N3O5/c1-5-28-20(25)23-11-9-16(10-12-23)21-18(24)14-22(2)13-15-7-6-8-17(26-3)19(15)27-4/h6-8,16H,5,9-14H2,1-4H3,(H,21,24)/p+1


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