(5S,7R)-3-[[(5S,7R)-3-azanyl-1-adamantyl]disulfanyl]adamantan-1-amine

Systemtic Name: (5S,7R)-3-[[(5S,7R)-3-azanyl-1-adamantyl]disulfanyl]adamantan-1-amine Openeye Name: (5S,7R)-3-[[(5S,7R)-3-amino-1-adamantyl]disulfanyl]adamantan-1-amine CAS Name: (5S,7R)-3-[[(5S,7R)-3-amino-1-adamantyl]disulfanyl]-1-adamantanamine IUPAC Name: (5S,7R)-3-[[(5S,7R)-3-amino-1-adamantyl]disulfanyl]adamantan-1-amine Traditional Name: [(5S,7R)-3-[[(5S,7R)-3-amino-1-adamantyl]disulfanyl]-1-adamantyl]amine Formula: C20H32N2S2 MolecularWeight: 364.61148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)SSC45CC6CC(C4)CC(C6)(C5)N)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)SSC45C[C@@H]6C[C@H](C4)CC(C6)(C5)N)N

InChI

InChI=1S/C20H32N2S2/c21-17-3-13-1-14(4-17)8-19(7-13,11-17)23-24-20-9-15-2-16(10-20)6-18(22,5-15)12-20/h13-16H,1-12,21-22H2/t13-,14+,15-,16+,17?,18?,19?,20?