3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC1(CN2C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1C2CCCC1(CN2C)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-11-14-7-4-8-15(11,10-16(14)2)12-5-3-6-13(17)9-12/h3,5-6,9,11,14,17H,4,7-8,10H2,1-2H3