[3-(2-methylpiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(2-methylpiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(2-methyl-1-piperidyl)quinuclidin-3-yl]methanamine CAS Name: [3-(2-methyl-1-piperidinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(2-methylpiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(2-methylpiperidino)quinuclidin-3-yl]methylamine Formula: C14H27N3 MolecularWeight: 237.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2(CN3CCC2CC3)CN

Isomeric SMILES

CC1CCCCN1C2(CN3CCC2CC3)CN

InChI

InChI=1S/C14H27N3/c1-12-4-2-3-7-17(12)14(10-15)11-16-8-5-13(14)6-9-16/h12-13H,2-11,15H2,1H3