4-[[4-(4-chloranylphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole

Systemtic Name: 4-[[4-(4-chloranylphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[4-(4-chlorophenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 4-[[4-(4-chlorophenoxy)-1-piperidin-1-iumyl]methyl]-5-methyl-2-(3-thiophenyl)oxazole IUPAC Name: 4-[[4-(4-chlorophenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[4-(4-chlorophenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C20H22ClN2O2S+ MolecularWeight: 389.91888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-14-19(22-20(24-14)15-8-11-26-13-15)12-23-9-6-18(7-10-23)25-17-4-2-16(21)3-5-17/h2-5,8,11,13,18H,6-7,9-10,12H2,1H3/p+1