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

Systemtic Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C18H33N4O2+ MolecularWeight: 337.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C18H32N4O2/c1-4-17-20-14(2)16(21-17)13-22-10-7-15(8-11-22)5-6-18(23)19-9-12-24-3/h15H,4-13H2,1-3H3,(H,19,23)(H,20,21)/p+1