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

Systemtic Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(p-tolyl)oxazole CAS Name: 4-[[(3S)-3-methoxy-1-piperidin-1-iumyl]methyl]-5-methyl-2-(4-methylphenyl)oxazole IUPAC Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(p-tolyl)oxazole Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCCC(C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC[C@@H](C3)OC

InChI

InChI=1S/C18H24N2O2/c1-13-6-8-15(9-7-13)18-19-17(14(2)22-18)12-20-10-4-5-16(11-20)21-3/h6-9,16H,4-5,10-12H2,1-3H3/p+1/t16-/m0/s1