[(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(2-cyanoethylamino)-2-keto-ethyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-12(20-11-16(21)19-4-2-3-18)17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,20H,2,4-11H2,1H3,(H,19,21)/p+1/t12-,13?,14?,15?,17?/m0/s1