N-(diphenylmethyl)oxy-1-azoniabicyclo[2.2.2]octan-3-imine

Systemtic Name: N-(diphenylmethyl)oxy-1-azoniabicyclo[2.2.2]octan-3-imine Openeye Name: N-benzhydryloxyquinuclidin-1-ium-3-imine CAS Name: N-(diphenylmethyl)oxy-1-azoniabicyclo[2.2.2]octan-3-imine IUPAC Name: N-benzhydryloxy-1-azoniabicyclo[2.2.2]octan-3-imine Traditional Name: (Z)-benzhydryloxy(quinuclidin-1-ium-3-ylidene)amine Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C2

Isomeric SMILES

C1C[NH+]2CCC1/C(=N/OC(C3=CC=CC=C3)C4=CC=CC=C4)/C2

InChI

InChI=1S/C20H22N2O/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)23-21-19-15-22-13-11-16(19)12-14-22/h1-10,16,20H,11-15H2/p+1/b21-19+