3-[2-methyl-1-(4-methylphenyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine

Systemtic Name: 3-[2-methyl-1-(4-methylphenyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Openeye Name: 3-[2-methyl-1-(p-tolyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine CAS Name: 3-[2-methyl-1-(4-methylphenyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine IUPAC Name: 3-[2-methyl-1-(4-methylphenyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine Traditional Name: 3-[2-methyl-1-(p-tolyl)propyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazol[4,3-a]azocine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=C3N2CCCCCC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=C3N2CCCCCC3)C(C)C

InChI

InChI=1S/C19H27N3/c1-14(2)18(16-11-9-15(3)10-12-16)19-21-20-17-8-6-4-5-7-13-22(17)19/h9-12,14,18H,4-8,13H2,1-3H3