1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-pyridin-2-yl-piperidin-1-ium-4-ol

Systemtic Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-pyridin-2-yl-piperidin-1-ium-4-ol Openeye Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-(2-pyridyl)piperidin-1-ium-4-ol CAS Name: 1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4-(2-pyridinyl)-4-piperidin-1-iumol IUPAC Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-pyridin-2-ylpiperidin-1-ium-4-ol Traditional Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4-(2-pyridyl)piperidin-1-ium-4-ol Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)C[NH+]3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)C[NH+]3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H22ClN3O2/c1-15-18(24-20(27-15)16-5-4-6-17(22)13-16)14-25-11-8-21(26,9-12-25)19-7-2-3-10-23-19/h2-7,10,13,26H,8-9,11-12,14H2,1H3/p+1