2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)benzene-1,4-diol

Systemtic Name: 2-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)benzene-1,4-diol Openeye Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)benzene-1,4-diol CAS Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)benzene-1,4-diol IUPAC Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)benzene-1,4-diol Traditional Name: 2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)hydroquinone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=C(C=CC(=C3)O)O)N

Isomeric SMILES

C1CC2CC(CC1N2C3=C(C=CC(=C3)O)O)N

InChI

InChI=1S/C13H18N2O2/c14-8-5-9-1-2-10(6-8)15(9)12-7-11(16)3-4-13(12)17/h3-4,7-10,16-17H,1-2,5-6,14H2