[2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol

Systemtic Name: [2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol Openeye Name: [2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol CAS Name: [2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol IUPAC Name: [2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol Traditional Name: [2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC=C3CO

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC=C3CO

InChI

InChI=1S/C15H22N2O/c1-17-13-6-7-14(17)9-12(8-13)16-15-5-3-2-4-11(15)10-18/h2-5,12-14,16,18H,6-10H2,1H3