3-diazo-N-(phenylmethyl)bicyclo[2.2.2]octan-4-amine

Systemtic Name: 3-diazo-N-(phenylmethyl)bicyclo[2.2.2]octan-4-amine Openeye Name: N-benzyl-3-diazo-bicyclo[2.2.2]octan-4-amine CAS Name: 3-diazo-N-(phenylmethyl)-4-bicyclo[2.2.2]octanamine IUPAC Name: N-benzyl-3-diazobicyclo[2.2.2]octan-4-amine Traditional Name: benzyl-(3-diazo-4-bicyclo[2.2.2]octanyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2=[N+]=[N-])NCC3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC1CC2=[N+]=[N-])NCC3=CC=CC=C3

InChI

InChI=1S/C15H19N3/c16-18-14-10-12-6-8-15(14,9-7-12)17-11-13-4-2-1-3-5-13/h1-5,12,17H,6-11H2