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[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name:[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium
Openeye Name:[2-[(1-ethoxycarbonyl-4-piperidyl)amino]-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium
CAS Name:[2-[(1-ethoxycarbonyl-4-piperidinyl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium
IUPAC Name:[2-[(1-ethoxycarbonylpiperidin-4-yl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium
Traditional Name:[2-[(1-carbethoxy-4-piperidyl)amino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium
Formula: C20H32N3O4+
MolecularWeight: 378.48578
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2CCN(CC2)C(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2CCN(CC2)C(=O)OCC


InChI

InChI=1S/C20H31N3O4/c1-4-26-18-8-6-16(7-9-18)14-22(3)15-19(24)21-17-10-12-23(13-11-17)20(25)27-5-2/h6-9,17H,4-5,10-15H2,1-3H3,(H,21,24)/p+1


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