2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]oxazole CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenyl-1-piperidin-1-iumyl]methyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]oxazole Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+]3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+]3CCC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17-22(24-23(27-17)19-10-12-21(26-2)13-11-19)16-25-14-6-9-20(15-25)18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3/p+1/t20-/m0/s1