5-[[(2S)-2-(3-methoxyphenyl)piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2S)-2-(3-methoxyphenyl)piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[(2S)-2-(3-methoxyphenyl)piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[(2S)-2-(3-methoxyphenyl)-1-piperidin-1-iumyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[(2S)-2-(3-methoxyphenyl)piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[(2S)-2-(3-methoxyphenyl)piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+]2CCCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+]2CCCC[C@H]2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H25N3O2/c1-3-7-17-19-18(23-20-17)13-21-11-5-4-10-16(21)14-8-6-9-15(12-14)22-2/h6,8-9,12,16H,3-5,7,10-11,13H2,1-2H3/p+1/t16-/m0/s1