2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenyl-acetonitrile CAS Name: 2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenylacetonitrile IUPAC Name: 2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(1-ethyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-2,2-diphenyl-acetonitrile Formula: C22H25N2+ MolecularWeight: 317.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]12CCC(C1)(CC2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[N+]12CCC(C1)(CC2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N2/c1-2-24-15-13-21(18-24,14-16-24)22(17-23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12H,2,13-16,18H2,1H3/q+1