[3-(4-methyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(4-methyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(4-methyl-1,4-diazepan-1-yl)quinuclidin-3-yl]methanamine CAS Name: [3-(4-methyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(4-methyl-1,4-diazepan-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(4-methyl-1,4-diazepan-1-yl)quinuclidin-3-yl]methylamine Formula: C14H28N4 MolecularWeight: 252.39892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2(CN3CCC2CC3)CN

Isomeric SMILES

CN1CCCN(CC1)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C14H28N4/c1-16-5-2-6-18(10-9-16)14(11-15)12-17-7-3-13(14)4-8-17/h13H,2-12,15H2,1H3