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

Systemtic Name: 5-[[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[(3S)-3-[(3-methoxyphenoxy)methyl]-1-piperidin-1-iumyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[(3S)-3-[(3-methoxyphenoxy)methyl]piperidin-1-ium-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+]2CCCC(C2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+]2CCC[C@@H](C2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-3-6-18-20-19(25-21-18)13-22-10-5-7-15(12-22)14-24-17-9-4-8-16(11-17)23-2/h4,8-9,11,15H,3,5-7,10,12-14H2,1-2H3/p+1/t15-/m0/s1