4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-butan-2-ol

Systemtic Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-butan-2-ol Openeye Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-(2-thienyl)butan-2-ol CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-2-butanol IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-ylbutan-2-ol Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-(2-thienyl)butan-2-ol Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C22H29NOS/c24-22(21-7-4-14-25-21,15-18-5-2-1-3-6-18)12-13-23-16-19-8-9-20(17-23)11-10-19/h1-7,14,19-20,24H,8-13,15-17H2