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

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-cyclopentyl-ammonium Formula: C17H30N+ MolecularWeight: 248.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCC4

InChI

InChI=1S/C17H29N/c1-12(18-16-4-2-3-5-16)17-9-13-6-14(10-17)8-15(7-13)11-17/h12-16,18H,2-11H2,1H3/p+1/t12-,13?,14?,15?,17?/m0/s1