[(1S)-1-(1-adamantyl)ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-cyclooctyl-ammonium Formula: C20H36N+ MolecularWeight: 290.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCCCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCCCCC4

InChI

InChI=1S/C20H35N/c1-15(21-19-7-5-3-2-4-6-8-19)20-12-16-9-17(13-20)11-18(10-16)14-20/h15-19,21H,2-14H2,1H3/p+1/t15-,16?,17?,18?,20?/m0/s1