1-[4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[2-(4-methoxyphenyl)oxazol-5-yl]pyridin-1-ium-1-yl]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)-5-oxazolyl]-1-pyridin-1-iumyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[2-(4-methoxyphenyl)oxazol-5-yl]pyridin-1-ium-1-yl]-3-piperidino-propan-2-ol Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=[N+](C=C3)CC(CN4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=[N+](C=C3)CC(CN4CCCCC4)O

InChI

InChI=1S/C23H28N3O3/c1-28-21-7-5-19(6-8-21)23-24-15-22(29-23)18-9-13-26(14-10-18)17-20(27)16-25-11-3-2-4-12-25/h5-10,13-15,20,27H,2-4,11-12,16-17H2,1H3/q+1