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

Systemtic Name: [3-(azepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(azepan-1-yl)quinuclidin-3-yl]methanamine CAS Name: [3-(1-azepanyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(azepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(azepan-1-yl)quinuclidin-3-yl]methylamine Formula: C14H27N3 MolecularWeight: 237.38428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2(CN3CCC2CC3)CN

Isomeric SMILES

C1CCCN(CC1)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C14H27N3/c15-11-14(17-7-3-1-2-4-8-17)12-16-9-5-13(14)6-10-16/h13H,1-12,15H2