3-(2-ethenyl-1-phenyl-cyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine

Systemtic Name: 3-(2-ethenyl-1-phenyl-cyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Openeye Name: 3-(1-phenyl-2-vinyl-cyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine CAS Name: 3-(2-ethenyl-1-phenylcyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine IUPAC Name: 3-(2-ethenyl-1-phenylcyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Traditional Name: 3-(1-phenyl-2-vinyl-cyclopropyl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazol[4,3-a]azocine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(C2=CC=CC=C2)C3=NN=C4N3CCCCCC4

Isomeric SMILES

C=CC1CC1(C2=CC=CC=C2)C3=NN=C4N3CCCCCC4

InChI

InChI=1S/C19H23N3/c1-2-15-14-19(15,16-10-6-5-7-11-16)18-21-20-17-12-8-3-4-9-13-22(17)18/h2,5-7,10-11,15H,1,3-4,8-9,12-14H2