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

Systemtic Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol CAS Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Traditional Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CC3CC3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2CC(C1)(CN2CC3CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H23NO/c19-16-5-1-3-14(9-16)17-8-2-4-15(10-17)18(12-17)11-13-6-7-13/h1,3,5,9,13,15,19H,2,4,6-8,10-12H2