3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol

Systemtic Name: 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Openeye Name: 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol CAS Name: 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol IUPAC Name: 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Traditional Name: 3-[3-(cyclopropylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3CCC(C2)C3C4=CC(=CC=C4)O

Isomeric SMILES

C1CC1CN2CC3CCC(C2)C3C4=CC(=CC=C4)O

InChI

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