1-[(1R)-1-(1-adamantyl)ethyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[(1R)-1-(1-adamantyl)ethyl]-1,2,3,4-tetrazole Openeye Name: 1-[(1R)-1-(1-adamantyl)ethyl]tetrazole CAS Name: 1-[(1R)-1-(1-adamantyl)ethyl]tetrazole IUPAC Name: 1-[(1R)-1-(1-adamantyl)ethyl]tetrazole Traditional Name: 1-[(1R)-1-(1-adamantyl)ethyl]tetrazole Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N4C=NN=N4

InChI

InChI=1S/C13H20N4/c1-9(17-8-14-15-16-17)13-5-10-2-11(6-13)4-12(3-10)7-13/h8-12H,2-7H2,1H3/t9-,10?,11?,12?,13?/m1/s1