1-azabicyclo[2.2.2]octane; N,N-dimethyl-4-phenyldiazenyl-aniline

Systemtic Name: 1-azabicyclo[2.2.2]octane; N,N-dimethyl-4-phenyldiazenyl-aniline Openeye Name: N,N-dimethyl-4-phenylazo-aniline; quinuclidine CAS Name: 1-azabicyclo[2.2.2]octane; N,N-dimethyl-4-phenyldiazenylaniline IUPAC Name: 1-azabicyclo[2.2.2]octane; N,N-dimethyl-4-phenyldiazenylaniline Traditional Name: dimethyl-(4-phenylazophenyl)amine; quinuclidine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2.C1CN2CCC1CC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2.C1CN2CCC1CC2

InChI

InChI=1S/C14H15N3.C7H13N/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12;1-4-8-5-2-7(1)3-6-8/h3-11H,1-2H3;7H,1-6H2