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(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name:(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
Openeye Name:(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
CAS Name:(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide
IUPAC Name:(3R)-N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
Traditional Name:(3R)-1-(1-methylpiperidin-1-ium-4-yl)-N-p-anisyl-piperidin-1-ium-3-carboxamide
Formula: C20H33N3O2+2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@H](C2)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H31N3O2/c1-22-12-9-18(10-13-22)23-11-3-4-17(15-23)20(24)21-14-16-5-7-19(25-2)8-6-16/h5-8,17-18H,3-4,9-15H2,1-2H3,(H,21,24)/p+2/t17-/m1/s1


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