[(5S,7R)-3-azaniumyl-1-adamantyl]methylazanium

Systemtic Name: [(5S,7R)-3-azaniumyl-1-adamantyl]methylazanium Openeye Name: [(5S,7R)-3-azaniumyl-1-adamantyl]methylammonium CAS Name: [(5S,7R)-3-ammonio-1-adamantyl]methylammonium IUPAC Name: [(5S,7R)-3-azaniumyl-1-adamantyl]methylazanium Traditional Name: [(5S,7R)-3-ammonio-1-adamantyl]methylammonium Formula: C11H22N2+2 MolecularWeight: 182.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9H,1-7,12-13H2/p+2/t8-,9+,10?,11?