3-(methoxymethyl)-5-[6-[(3S)-3-methoxypiperidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(methoxymethyl)-5-[6-[(3S)-3-methoxypiperidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(methoxymethyl)-5-[6-[(3S)-3-methoxy-1-piperidyl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole CAS Name: 3-(methoxymethyl)-5-[6-[(3S)-3-methoxy-1-piperidinyl]-3-pyridin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-(methoxymethyl)-5-[6-[(3S)-3-methoxypiperidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(methoxymethyl)-5-[6-[(3S)-3-methoxypiperidino]pyridin-1-ium-3-yl]-1,2,4-oxadiazole Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)N3CCCC(C3)OC

Isomeric SMILES

COCC1=NOC(=N1)C2=C[NH+]=C(C=C2)N3CCC[C@@H](C3)OC

InChI

InChI=1S/C15H20N4O3/c1-20-10-13-17-15(22-18-13)11-5-6-14(16-8-11)19-7-3-4-12(9-19)21-2/h5-6,8,12H,3-4,7,9-10H2,1-2H3/p+1/t12-/m0/s1