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

Systemtic Name: 3-(2-pentyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(2-pentyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(2-pentyl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(2-pentyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(2-amyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN1CCC2(CCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H27NO/c1-2-3-4-11-19-12-10-18(9-8-16(19)14-18)15-6-5-7-17(20)13-15/h5-7,13,16,20H,2-4,8-12,14H2,1H3