[(5S,7R)-3-(1,2,3,4-tetrazol-2-yl)-1-adamantyl]azanium

Systemtic Name: [(5S,7R)-3-(1,2,3,4-tetrazol-2-yl)-1-adamantyl]azanium Openeye Name: [(5S,7R)-3-(tetrazol-2-yl)-1-adamantyl]ammonium CAS Name: [(5S,7R)-3-(2-tetrazolyl)-1-adamantyl]ammonium IUPAC Name: [(5S,7R)-3-(tetrazol-2-yl)-1-adamantyl]azanium Traditional Name: [(5S,7R)-3-(tetrazol-2-yl)-1-adamantyl]ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)N4N=CN=N4)[NH3+]

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)N4N=CN=N4)[NH3+]

InChI

InChI=1S/C11H17N5/c12-10-2-8-1-9(3-10)5-11(4-8,6-10)16-14-7-13-15-16/h7-9H,1-6,12H2/p+1/t8-,9+,10?,11?