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

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(cyanomethyl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(cyanomethyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-(cyanomethyl)ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(cyanomethyl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(cyanomethyl)ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-10(16-3-2-15)14-7-11-4-12(8-14)6-13(5-11)9-14/h10-13,16H,3-9H2,1H3/p+1/t10-,11?,12?,13?,14?/m0/s1