3-[1-(4-chlorophenyl)-3-methylidene-cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methylidene-cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Openeye Name: 3-[1-(4-chlorophenyl)-3-methylene-cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine CAS Name: 3-[1-(4-chlorophenyl)-3-methylenecyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylidenecyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Traditional Name: 3-[1-(4-chlorophenyl)-3-methylene-cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazol[4,3-a]azocine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C4N3CCCCCC4

Isomeric SMILES

C=C1CC(C1)(C2=CC=C(C=C2)Cl)C3=NN=C4N3CCCCCC4

InChI

InChI=1S/C19H22ClN3/c1-14-12-19(13-14,15-7-9-16(20)10-8-15)18-22-21-17-6-4-2-3-5-11-23(17)18/h7-10H,1-6,11-13H2