4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1C2(CCCC(C2)N1C)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H21NO/c1-11-15(12-5-7-14(17)8-6-12)9-3-4-13(10-15)16(11)2/h5-8,11,13,17H,3-4,9-10H2,1-2H3