3-[2-(2-thiophen-2-ylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[2-(2-thiophen-2-ylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[2-[2-(2-thienyl)ethyl]-2-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[2-(2-thiophen-2-ylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[2-(2-thiophen-2-ylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[2-[2-(2-thienyl)ethyl]-2-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1C2)CCC3=CC=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2(CCN(C1C2)CCC3=CC=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H23NOS/c21-17-4-1-3-15(13-17)19-8-6-16(14-19)20(11-9-19)10-7-18-5-2-12-22-18/h1-5,12-13,16,21H,6-11,14H2