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

Systemtic Name: 5-methyl-2-(2-methylphenyl)-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(o-tolyl)-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]oxazole CAS Name: 5-methyl-2-(2-methylphenyl)-4-[[(3R)-3-phenyl-1-piperidin-1-iumyl]methyl]oxazole IUPAC Name: 5-methyl-2-(2-methylphenyl)-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(o-tolyl)-4-[[(3R)-3-phenylpiperidin-1-ium-1-yl]methyl]oxazole Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-17-9-6-7-13-21(17)23-24-22(18(2)26-23)16-25-14-8-12-20(15-25)19-10-4-3-5-11-19/h3-7,9-11,13,20H,8,12,14-16H2,1-2H3/p+1/t20-/m0/s1