3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H31N3O2/c1-16-4-2-5-18(22-16)15-23-11-9-17(10-12-23)7-8-20(24)21-14-19-6-3-13-25-19/h2,4-5,17,19H,3,6-15H2,1H3,(H,21,24)/p+1/t19-/m1/s1