8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane hydroxide

Systemtic Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane hydroxide Openeye Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane hydroxide CAS Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane hydroxide IUPAC Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane hydroxide Traditional Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane hydroxide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=CC=CC=C3.[OH-]

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=CC=CC=C3.[OH-]

InChI

InChI=1S/C15H22N.H2O/c1-16(12-13-6-3-2-4-7-13)14-8-5-9-15(16)11-10-14;/h2-4,6-7,14-15H,5,8-12H2,1H3;1H2/q+1;/p-1