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

Systemtic Name: [(5R,7S)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]azanium Openeye Name: [(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]ammonium CAS Name: [(5R,7S)-3-(5-methyl-2-tetrazolyl)-1-adamantyl]ammonium IUPAC Name: [(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]azanium Traditional Name: [(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)[NH3+]

Isomeric SMILES

CC1=NN(N=N1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)[NH3+]

InChI

InChI=1S/C12H19N5/c1-8-14-16-17(15-8)12-5-9-2-10(6-12)4-11(13,3-9)7-12/h9-10H,2-7,13H2,1H3/p+1/t9-,10+,11?,12?