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

Systemtic Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)-1,3-oxazole Openeye Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole CAS Name: 4-[[(3S)-3-methoxy-1-piperidin-1-iumyl]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole IUPAC Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)-1,3-oxazole Traditional Name: 4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+]4CCCC(C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+]4CCC[C@@H](C4)OC

InChI

InChI=1S/C23H26N2O3/c1-17-22(16-25-13-7-12-21(15-25)26-2)24-23(27-17)18-8-6-11-20(14-18)28-19-9-4-3-5-10-19/h3-6,8-11,14,21H,7,12-13,15-16H2,1-2H3/p+1/t21-/m0/s1