3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CC3(CCCC2C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(C1)CN2CC3(CCCC2C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H25NO/c20-17-8-2-6-15(10-17)18-9-3-7-16(11-18)19(13-18)12-14-4-1-5-14/h2,6,8,10,14,16,20H,1,3-5,7,9,11-13H2