[1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol

Systemtic Name: [1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol Openeye Name: [1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol CAS Name: [1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol IUPAC Name: [1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenylmethanol Traditional Name: [1-(cyclohexylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-yl]-diphenyl-methanol Formula: C26H34NO+ MolecularWeight: 376.55426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[N+]23CCC(C2)(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C[N+]23CCC(C2)(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H34NO/c28-26(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-16-18-27(21-25,19-17-25)20-22-10-4-1-5-11-22/h2-3,6-9,12-15,22,28H,1,4-5,10-11,16-21H2/q+1