[4-[5-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol

Systemtic Name: [4-[5-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol Openeye Name: [4-[5-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol CAS Name: [4-[5-[(1S)-1-(1-pyrrolidin-1-iumyl)ethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol IUPAC Name: [4-[5-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol Traditional Name: [4-[5-[(1S)-1-pyrrolidin-1-ium-1-ylethyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)CO)[NH+]3CCCC3

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C2=CC=C(C=C2)CO)[NH+]3CCCC3

InChI

InChI=1S/C15H19N3O2/c1-11(18-8-2-3-9-18)15-16-14(17-20-15)13-6-4-12(10-19)5-7-13/h4-7,11,19H,2-3,8-10H2,1H3/p+1/t11-/m0/s1