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1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-ol

1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-ol

Systemtic Name:1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-ol
Openeye Name:1-benzyl-1-azoniabicyclo[2.2.1]heptan-4-ol
CAS Name:1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptan-4-ol
IUPAC Name:1-benzyl-1-azoniabicyclo[2.2.1]heptan-4-ol
Traditional Name:1-benzyl-1-azoniabicyclo[2.2.1]heptan-4-ol
Formula: C13H18NO+
MolecularWeight: 204.28812
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(C2)O)CC3=CC=CC=C3


Isomeric SMILES

C1C[N+]2(CCC1(C2)O)CC3=CC=CC=C3


InChI

InChI=1S/C13H18NO/c15-13-6-8-14(11-13,9-7-13)10-12-4-2-1-3-5-12/h1-5,15H,6-11H2/q+1


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