4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 4-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1C2)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2(CCN(C1C2)CCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H25NO/c23-20-8-6-18(7-9-20)21-12-10-19(16-21)22(15-13-21)14-11-17-4-2-1-3-5-17/h1-9,19,23H,10-16H2