4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzonitrile CAS Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzonitrile IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzonitrile Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H19N3/c16-9-12-1-3-13(4-2-12)10-17-15-11-18-7-5-14(15)6-8-18/h1-4,14-15,17H,5-8,10-11H2/p+1/t15-/m0/s1