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

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H32N4O2/c1-2-23-12-9-20-18(23)15-22-10-7-16(8-11-22)5-6-19(24)21-14-17-4-3-13-25-17/h9,12,16-17H,2-8,10-11,13-15H2,1H3,(H,21,24)/p+1/t17-/m1/s1