(1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol

Systemtic Name: (1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol Openeye Name: (1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol CAS Name: (1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenylmethanol IUPAC Name: (1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenylmethanol Traditional Name: (1-hex-5-enyl-1-azoniabicyclo[2.2.1]heptan-4-yl)-diphenyl-methanol Formula: C25H32NO+ MolecularWeight: 362.52768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32NO/c1-2-3-4-11-18-26-19-16-24(21-26,17-20-26)25(27,22-12-7-5-8-13-22)23-14-9-6-10-15-23/h2,5-10,12-15,27H,1,3-4,11,16-21H2/q+1