N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C18H24N4O2/c1-21-12-9-19-18(21)17(14-5-3-2-4-6-14)20-16(24)13-22-10-7-15(23)8-11-22/h2-6,9,12,15,17,23H,7-8,10-11,13H2,1H3,(H,20,24)/p+1/t17-/m1/s1