2-(2-azanylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: 2-(2-azanylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 2-(1-amino-1-methyl-ethyl)quinuclidin-3-amine CAS Name: 2-(2-aminopropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 2-(2-aminopropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [2-(1-amino-1-methyl-ethyl)quinuclidin-3-yl]amine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C2CCN1CC2)N)N

Isomeric SMILES

CC(C)(C1C(C2CCN1CC2)N)N

InChI

InChI=1S/C10H21N3/c1-10(2,12)9-8(11)7-3-5-13(9)6-4-7/h7-9H,3-6,11-12H2,1-2H3