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

Systemtic Name: 1-(2-cyclohexylethyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-imine Openeye Name: 1-benzyl-4-(2-cyclohexylethyl)tetrazol-5-imine CAS Name: 1-(2-cyclohexylethyl)-4-(phenylmethyl)-5-tetrazolimine IUPAC Name: 1-benzyl-4-(2-cyclohexylethyl)tetrazol-5-imine Traditional Name: [1-benzyl-4-(2-cyclohexylethyl)tetrazol-5-ylidene]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=N)N(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCN2C(=N)N(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N5/c17-16-20(12-11-14-7-3-1-4-8-14)18-19-21(16)13-15-9-5-2-6-10-15/h2,5-6,9-10,14,17H,1,3-4,7-8,11-13H2