3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-cyclopentyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C3CCCC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1C2(CCCC(C2)N1C3CCCC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C19H27NO/c1-14-19(15-6-4-10-18(21)12-15)11-5-9-17(13-19)20(14)16-7-2-3-8-16/h4,6,10,12,14,16-17,21H,2-3,5,7-9,11,13H2,1H3