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1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name:1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide
Openeye Name:1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide
CAS Name:1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide
IUPAC Name:1-[(2,5-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide
Traditional Name:1-(2,5-dimethoxybenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide
Formula: C20H31N2O4+
MolecularWeight: 363.47114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)C(=O)NCC3CCCO3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)C(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C20H30N2O4/c1-24-17-5-6-19(25-2)16(12-17)14-22-9-7-15(8-10-22)20(23)21-13-18-4-3-11-26-18/h5-6,12,15,18H,3-4,7-11,13-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1


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