(5R,7R)-3-(aminomethyl)adamantane-1-thiol

Systemtic Name: (5R,7R)-3-(aminomethyl)adamantane-1-thiol Openeye Name: (5R,7R)-3-(aminomethyl)adamantane-1-thiol CAS Name: (5R,7R)-3-(aminomethyl)-1-adamantanethiol IUPAC Name: (5R,7R)-3-(aminomethyl)adamantane-1-thiol Traditional Name: (5R,7R)-3-(aminomethyl)adamantane-1-thiol Formula: C11H19NS MolecularWeight: 197.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)S)CN

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,13H,1-7,12H2/t8-,9-,10?,11?/m1/s1