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(3R)-1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide

(3R)-1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide

Systemtic Name:(3R)-1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
Openeye Name:(3R)-1-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide
CAS Name:(3R)-1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]-N,N-diethyl-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R)-1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]-N,N-diethylpiperidin-1-ium-3-carboxamide
Traditional Name:(3R)-1-(3-bromo-4-hydroxy-5-methoxy-benzyl)-N,N-diethyl-piperidin-1-ium-3-carboxamide
Formula: C18H28BrN2O3+
MolecularWeight: 400.33052
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[NH+](C1)CC2=CC(=C(C(=C2)Br)O)OC


Isomeric SMILES

CCN(CC)C(=O)[C@@H]1CCC[NH+](C1)CC2=CC(=C(C(=C2)Br)O)OC


InChI

InChI=1S/C18H27BrN2O3/c1-4-21(5-2)18(23)14-7-6-8-20(12-14)11-13-9-15(19)17(22)16(10-13)24-3/h9-10,14,22H,4-8,11-12H2,1-3H3/p+1/t14-/m1/s1


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