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(3R)-1-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]piperidin-1-ium-3-carboxamide

(3R)-1-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name:(3R)-1-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]piperidin-1-ium-3-carboxamide
Openeye Name:(3R)-1-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]piperidin-1-ium-3-carboxamide
CAS Name:(3R)-1-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R)-1-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]piperidin-1-ium-3-carboxamide
Traditional Name:(3R)-1-[2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl]piperidin-1-ium-3-carboxamide
Formula: C18H28N3O5+
MolecularWeight: 366.43202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C[NH+]2CCCC(C2)C(=O)N)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C[NH+]2CCC[C@H](C2)C(=O)N)OC)OC


InChI

InChI=1S/C18H27N3O5/c1-24-14-8-16(26-3)15(25-2)7-13(14)9-20-17(22)11-21-6-4-5-12(10-21)18(19)23/h7-8,12H,4-6,9-11H2,1-3H3,(H2,19,23)(H,20,22)/p+1/t12-/m1/s1


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