N-phenyl-N-(phenylmethyl)cyclooctanamine hydroiodide

Systemtic Name: N-phenyl-N-(phenylmethyl)cyclooctanamine hydroiodide Openeye Name: N-benzyl-N-phenyl-cyclooctanamine hydroiodide CAS Name: N-phenyl-N-(phenylmethyl)cyclooctanamine hydroiodide IUPAC Name: N-benzyl-N-phenylcyclooctanamine hydroiodide Traditional Name: benzyl-cyclooctyl-phenyl-amine hydroiodide Formula: C21H28IN MolecularWeight: 421.35819

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3.I

Isomeric SMILES

C1CCCC(CCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3.I

InChI

InChI=1S/C21H27N.HI/c1-2-8-14-20(15-9-3-1)22(21-16-10-5-11-17-21)18-19-12-6-4-7-13-19;/h4-7,10-13,16-17,20H,1-3,8-9,14-15,18H2;1H