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[1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

[1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium

Systemtic Name:[1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-4-piperidyl]ammonium
CAS Name:[1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4-piperidyl]ammonium
Formula: C15H24N3O3+
MolecularWeight: 294.36936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+])OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)[NH3+])OC


InChI

InChI=1S/C15H23N3O3/c1-20-12-3-4-13(14(9-12)21-2)17-15(19)10-18-7-5-11(16)6-8-18/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)/p+1


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