N-[(4-dimethylaminophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]quinuclidin-3-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: dimethyl-[4-[(quinuclidin-3-ylamino)methyl]phenyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2CN3CCC2CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2CN3CCC2CC3

InChI

InChI=1S/C16H25N3/c1-18(2)15-5-3-13(4-6-15)11-17-16-12-19-9-7-14(16)8-10-19/h3-6,14,16-17H,7-12H2,1-2H3