2-(4-methoxyphenyl)-N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(4-oxanyl)-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]methyl]acetamide Formula: C20H31N2O3+ MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCC[NH+](C2)C3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCC[NH+](C2)C3CCOCC3

InChI

InChI=1S/C20H30N2O3/c1-24-19-6-4-16(5-7-19)13-20(23)21-14-17-3-2-10-22(15-17)18-8-11-25-12-9-18/h4-7,17-18H,2-3,8-15H2,1H3,(H,21,23)/p+1/t17-/m1/s1