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1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name:1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide
Openeye Name:1-[(2-hydroxy-3-methoxy-phenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide
CAS Name:1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide
IUPAC Name:1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide
Traditional Name:1-(2-hydroxy-3-methoxy-benzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide
Formula: C19H29N2O4+
MolecularWeight: 349.44456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH+]2CCC(CC2)C(=O)NCC3CCCO3


Isomeric SMILES

COC1=CC=CC(=C1O)C[NH+]2CCC(CC2)C(=O)NC[C@H]3CCCO3


InChI

InChI=1S/C19H28N2O4/c1-24-17-6-2-4-15(18(17)22)13-21-9-7-14(8-10-21)19(23)20-12-16-5-3-11-25-16/h2,4,6,14,16,22H,3,5,7-13H2,1H3,(H,20,23)/p+1/t16-/m1/s1


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