dimethyl-[(1R,3S)-5-sulfanyl-2-adamantyl]azanium

Systemtic Name: dimethyl-[(1R,3S)-5-sulfanyl-2-adamantyl]azanium Openeye Name: dimethyl-[(1R,3S)-5-sulfanyl-2-adamantyl]ammonium CAS Name: [(1R,3S)-5-mercapto-2-adamantyl]-dimethylammonium IUPAC Name: dimethyl-[(1R,3S)-5-sulfanyl-2-adamantyl]azanium Traditional Name: [(1R,3S)-5-mercapto-2-adamantyl]-dimethyl-ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C2CC3CC1CC(C3)(C2)S

Isomeric SMILES

C[NH+](C)C1[C@@H]2CC3C[C@H]1CC(C2)(C3)S

InChI

InChI=1S/C12H21NS/c1-13(2)11-9-3-8-4-10(11)7-12(14,5-8)6-9/h8-11,14H,3-7H2,1-2H3/p+1/t8?,9-,10+,11?,12?