3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidin-1-iumyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+]2CCCC(C2)CCC(=O)NCC3=CC=C(O3)C

Isomeric SMILES

CCN1C=CN=C1C[NH+]2CCC[C@@H](C2)CCC(=O)NCC3=CC=C(O3)C

InChI

InChI=1S/C20H30N4O2/c1-3-24-12-10-21-19(24)15-23-11-4-5-17(14-23)7-9-20(25)22-13-18-8-6-16(2)26-18/h6,8,10,12,17H,3-5,7,9,11,13-15H2,1-2H3,(H,22,25)/p+1/t17-/m1/s1