1-(phenylmethyl)-4-undecyl-1,2,3,4-tetrazol-5-imine

Systemtic Name: 1-(phenylmethyl)-4-undecyl-1,2,3,4-tetrazol-5-imine Openeye Name: 1-benzyl-4-undecyl-tetrazol-5-imine CAS Name: 1-(phenylmethyl)-4-undecyl-5-tetrazolimine IUPAC Name: 1-benzyl-4-undecyltetrazol-5-imine Traditional Name: (1-benzyl-4-undecyl-tetrazol-5-ylidene)amine Formula: C19H31N5 MolecularWeight: 329.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=N)N(N=N1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCN1C(=N)N(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C19H31N5/c1-2-3-4-5-6-7-8-9-13-16-23-19(20)24(22-21-23)17-18-14-11-10-12-15-18/h10-12,14-15,20H,2-9,13,16-17H2,1H3