N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-phenyl-N1-quinuclidin-3-yl-benzene-1,4-diamine CAS Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-quinuclidin-3-yl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H23N3/c1-2-4-16(5-3-1)20-17-6-8-18(9-7-17)21-19-14-22-12-10-15(19)11-13-22/h1-9,15,19-21H,10-14H2