4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2,6-dimethyl-phenol Openeye Name: 2,6-dimethyl-4-[(quinuclidin-3-ylamino)methyl]phenol CAS Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2,6-dimethylphenol Traditional Name: 2,6-dimethyl-4-[(quinuclidin-3-ylamino)methyl]phenol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2CN3CCC2CC3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2CN3CCC2CC3

InChI

InChI=1S/C16H24N2O/c1-11-7-13(8-12(2)16(11)19)9-17-15-10-18-5-3-14(15)4-6-18/h7-8,14-15,17,19H,3-6,9-10H2,1-2H3