1-octyl-N-(phenylmethyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-octyl-N-(phenylmethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: N-benzyl-1-octyl-tetrazol-5-amine CAS Name: 1-octyl-N-(phenylmethyl)-5-tetrazolamine IUPAC Name: N-benzyl-1-octyltetrazol-5-amine Traditional Name: benzyl-(1-octyltetrazol-5-yl)amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-2-3-4-5-6-10-13-21-16(18-19-20-21)17-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3,(H,17,18,20)