N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C18H23N3O2S/c1-13-3-2-4-14(9-13)10-16-11-19-18(24-16)20-17(23)12-21-7-5-15(22)6-8-21/h2-4,9,11,15,22H,5-8,10,12H2,1H3,(H,19,20,23)/p+1