1-azabicyclo[2.2.2]octan-3-amine; N,N'-dicyclohexylmethanediimine

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-amine; N,N'-dicyclohexylmethanediimine Openeye Name: N,N'-dicyclohexylmethanediimine; quinuclidin-3-amine CAS Name: 1-azabicyclo[2.2.2]octan-3-amine; N,N'-dicyclohexylmethanediimine IUPAC Name: 1-azabicyclo[2.2.2]octan-3-amine; N,N'-dicyclohexylmethanediimine Traditional Name: cyclohexyl(cyclohexyliminomethylene)amine; quinuclidin-3-ylamine Formula: C20H36N4 MolecularWeight: 332.52664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NC2CCCCC2.C1CN2CCC1C(C2)N

Isomeric SMILES

C1CCC(CC1)N=C=NC2CCCCC2.C1CN2CCC1C(C2)N

InChI

InChI=1S/C13H22N2.C7H14N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;8-7-5-9-3-1-6(7)2-4-9/h12-13H,1-10H2;6-7H,1-5,8H2