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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl

InChI

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