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

Systemtic Name: 4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-phenylphenyl)-1,3-oxazole Openeye Name: 4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-phenylphenyl)oxazole CAS Name: 4-[[4-(methoxymethyl)-1-piperidin-1-iumyl]methyl]-5-methyl-2-(4-phenylphenyl)oxazole IUPAC Name: 4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-phenylphenyl)-1,3-oxazole Traditional Name: 4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(4-phenylphenyl)oxazole Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)C[NH+]4CCC(CC4)COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)C[NH+]4CCC(CC4)COC

InChI

InChI=1S/C24H28N2O2/c1-18-23(16-26-14-12-19(13-15-26)17-27-2)25-24(28-18)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-11,19H,12-17H2,1-2H3/p+1