(S)-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-phenyl-thiophen-2-yl-methanol

Systemtic Name: (S)-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-phenyl-thiophen-2-yl-methanol Openeye Name: (S)-phenyl-[(3S)-quinuclidin-1-ium-3-yl]-(2-thienyl)methanol CAS Name: (S)-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-phenyl-thiophen-2-ylmethanol IUPAC Name: (S)-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-phenyl-thiophen-2-ylmethanol Traditional Name: (S)-phenyl-[(3S)-quinuclidin-1-ium-3-yl]-(2-thienyl)methanol Formula: C18H22NOS+ MolecularWeight: 300.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)[C@](C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C18H21NOS/c20-18(17-7-4-12-21-17,15-5-2-1-3-6-15)16-13-19-10-8-14(16)9-11-19/h1-7,12,14,16,20H,8-11,13H2/p+1/t16-,18-/m1/s1