N-[1-(1-methylcyclopropyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1-methylcyclopropyl)ethyl-quinuclidin-3-yl-amine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1(CC1)C)NC2CN3CCC2CC3

InChI

InChI=1S/C13H24N2/c1-10(13(2)5-6-13)14-12-9-15-7-3-11(12)4-8-15/h10-12,14H,3-9H2,1-2H3