[(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(3-cyanopropyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCCC#N

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCCC#N

InChI

InChI=1S/C16H26N2/c1-12(18-5-3-2-4-17)16-9-13-6-14(10-16)8-15(7-13)11-16/h12-15,18H,2-3,5-11H2,1H3/p+1/t12-,13?,14?,15?,16?/m0/s1