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

Systemtic Name: 3-acetamido-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H36N3O4+ MolecularWeight: 370.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(CC1CC[NH+](CC1)CCOC)CC2CCCO2

Isomeric SMILES

CC(=O)NCCC(=O)N(C[C@H]1CCCO1)CC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C19H35N3O4/c1-16(23)20-8-5-19(24)22(15-18-4-3-12-26-18)14-17-6-9-21(10-7-17)11-13-25-2/h17-18H,3-15H2,1-2H3,(H,20,23)/p+1/t18-/m1/s1