2-(4-methoxynaphthalen-1-yl)-5-methyl-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-oxazole

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-5-methyl-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-oxazole Openeye Name: 4-[(4-benzyloxypiperidin-1-ium-1-yl)methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole CAS Name: 2-(4-methoxy-1-naphthalenyl)-5-methyl-4-[(4-phenylmethoxy-1-piperidin-1-iumyl)methyl]oxazole IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-5-methyl-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-oxazole Traditional Name: 4-[(4-benzoxypiperidin-1-ium-1-yl)methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole Formula: C28H31N2O3+ MolecularWeight: 443.55734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+]4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+]4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3/c1-20-26(18-30-16-14-22(15-17-30)32-19-21-8-4-3-5-9-21)29-28(33-20)25-12-13-27(31-2)24-11-7-6-10-23(24)25/h3-13,22H,14-19H2,1-2H3/p+1