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

Systemtic Name: methyl-[(5S,7S)-3-sulfanyl-1-adamantyl]azanium Openeye Name: methyl-[(5S,7S)-3-sulfanyl-1-adamantyl]ammonium CAS Name: [(5S,7S)-3-mercapto-1-adamantyl]-methylammonium IUPAC Name: methyl-[(5S,7S)-3-sulfanyl-1-adamantyl]azanium Traditional Name: [(5S,7S)-3-mercapto-1-adamantyl]-methyl-ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C12CC3CC(C1)CC(C3)(C2)S

Isomeric SMILES

C[NH2+]C12C[C@@H]3C[C@@H](C1)CC(C3)(C2)S

InChI

InChI=1S/C11H19NS/c1-12-10-3-8-2-9(4-10)6-11(13,5-8)7-10/h8-9,12-13H,2-7H2,1H3/p+1/t8-,9-,10?,11?/m0/s1