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(5R,7S)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)adamantane-1-carboximidate

(5R,7S)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)adamantane-1-carboximidate

Systemtic Name:(5R,7S)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)adamantane-1-carboximidate
Openeye Name:(5R,7S)-3-methyl-N-(2H-tetrazol-5-yl)adamantane-1-carboximidate
CAS Name:(5R,7S)-3-methyl-N-(2H-tetrazol-5-yl)-1-adamantanecarboximidate
IUPAC Name:(5R,7S)-3-methyl-N-(2H-tetrazol-5-yl)adamantane-1-carboximidate
Traditional Name:(5R,7S)-3-methyl-N-(2H-tetrazol-5-yl)adamantane-1-carboximidate
Formula: C13H18N5O-
MolecularWeight: 260.31492
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)C(=NC4=NNN=N4)[O-]


Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C(=NC4=NNN=N4)[O-]


InChI

InChI=1S/C13H19N5O/c1-12-3-8-2-9(4-12)6-13(5-8,7-12)10(19)14-11-15-17-18-16-11/h8-9H,2-7H2,1H3,(H2,14,15,16,17,18,19)/p-1/t8-,9+,12?,13?


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