N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]quinuclidin-3-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-quinuclidin-3-yl-amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2CN3CCC2CC3

InChI

InChI=1S/C13H22N4/c1-9-12(10(2)16-15-9)7-14-13-8-17-5-3-11(13)4-6-17/h11,13-14H,3-8H2,1-2H3,(H,15,16)