5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol

Systemtic Name: 5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol Openeye Name: 5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol CAS Name: 5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol IUPAC Name: 5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol Traditional Name: 5-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)resorcinol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCCC1C2)C3=CC(=CC(=C3)O)O

Isomeric SMILES

CN1CC2(CCCC1C2)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C14H19NO2/c1-15-9-14(4-2-3-11(15)8-14)10-5-12(16)7-13(17)6-10/h5-7,11,16-17H,2-4,8-9H2,1H3