2-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)ethanamine

Systemtic Name: 2-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)ethanamine Openeye Name: 2-(6-methylquinuclidin-3-yl)ethanamine CAS Name: 2-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)ethanamine IUPAC Name: 2-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)ethanamine Traditional Name: 2-(6-methylquinuclidin-3-yl)ethylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2CCN

Isomeric SMILES

CC1CC2CCN1CC2CCN

InChI

InChI=1S/C10H20N2/c1-8-6-9-3-5-12(8)7-10(9)2-4-11/h8-10H,2-7,11H2,1H3