3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(5-ethyl-2-furanyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(5-ethyl-2-furyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C18H31N2O3+ MolecularWeight: 323.45034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(O1)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C18H30N2O3/c1-3-16-5-6-17(23-16)14-20-11-8-15(9-12-20)4-7-18(21)19-10-13-22-2/h5-6,15H,3-4,7-14H2,1-2H3,(H,19,21)/p+1