1-[1-(1-adamantyl)ethyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[1-(1-adamantyl)ethyl]tetrazol-5-amine CAS Name: 1-[1-(1-adamantyl)ethyl]-5-tetrazolamine IUPAC Name: 1-[1-(1-adamantyl)ethyl]tetrazol-5-amine Traditional Name: [1-[1-(1-adamantyl)ethyl]tetrazol-5-yl]amine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4C(=NN=N4)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N4C(=NN=N4)N

InChI

InChI=1S/C13H21N5/c1-8(18-12(14)15-16-17-18)13-5-9-2-10(6-13)4-11(3-9)7-13/h8-11H,2-7H2,1H3,(H2,14,15,17)