(R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-phenyl-methanol Openeye Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-phenyl-methanol CAS Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]-phenylmethanol IUPAC Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-phenylmethanol Traditional Name: (R)-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]-phenyl-methanol Formula: C18H24N3O2+ MolecularWeight: 314.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C18H23N3O2/c22-17(13-4-2-1-3-5-13)14-8-10-21(11-9-14)12-16-19-18(20-23-16)15-6-7-15/h1-5,14-15,17,22H,6-12H2/p+1/t17-/m0/s1