1-[(4-chlorophenyl)methyl]-4-octyl-1,2,3,4-tetrazol-5-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-octyl-1,2,3,4-tetrazol-5-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-octyl-tetrazol-5-imine CAS Name: 1-[(4-chlorophenyl)methyl]-4-octyl-5-tetrazolimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-octyltetrazol-5-imine Traditional Name: [1-(4-chlorobenzyl)-4-octyl-tetrazol-5-ylidene]amine Formula: C16H24ClN5 MolecularWeight: 321.84826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=N)N(N=N1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCN1C(=N)N(N=N1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN5/c1-2-3-4-5-6-7-12-21-16(18)22(20-19-21)13-14-8-10-15(17)11-9-14/h8-11,18H,2-7,12-13H2,1H3