3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol

Systemtic Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Openeye Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol CAS Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol IUPAC Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C14H20N2O/c1-16-12-5-6-13(16)8-11(7-12)15-10-3-2-4-14(17)9-10/h2-4,9,11-13,15,17H,5-8H2,1H3