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

Systemtic Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-naphthalen-1-yl-1,3-oxazole Openeye Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(1-naphthyl)oxazole CAS Name: 4-[[4-(2-methoxyphenoxy)-1-piperidin-1-iumyl]methyl]-5-methyl-2-(1-naphthalenyl)oxazole IUPAC Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-naphthalen-1-yl-1,3-oxazole Traditional Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(1-naphthyl)oxazole Formula: C27H29N2O3+ MolecularWeight: 429.53076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCC(CC4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCC(CC4)OC5=CC=CC=C5OC

InChI

InChI=1S/C27H28N2O3/c1-19-24(28-27(31-19)23-11-7-9-20-8-3-4-10-22(20)23)18-29-16-14-21(15-17-29)32-26-13-6-5-12-25(26)30-2/h3-13,21H,14-18H2,1-2H3/p+1