[(1R)-1-(1-adamantyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-tert-amyl-ammonium Formula: C17H32N+ MolecularWeight: 250.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N/c1-5-16(3,4)18-12(2)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-15,18H,5-11H2,1-4H3/p+1/t12-,13?,14?,15?,17?/m1/s1