[(5S,7R)-3-sulfanyl-1-adamantyl]azanium

Systemtic Name: [(5S,7R)-3-sulfanyl-1-adamantyl]azanium Openeye Name: [(5S,7R)-3-sulfanyl-1-adamantyl]ammonium CAS Name: [(5S,7R)-3-mercapto-1-adamantyl]ammonium IUPAC Name: [(5S,7R)-3-sulfanyl-1-adamantyl]azanium Traditional Name: [(5S,7R)-3-mercapto-1-adamantyl]ammonium Formula: C10H18NS+ MolecularWeight: 184.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)S)[NH3+]

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)S)[NH3+]

InChI

InChI=1S/C10H17NS/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2/p+1/t7-,8+,9?,10?