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

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyanomethylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyanomethylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyanomethylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyanomethylamino)-2-keto-ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-11(19-10-15(20)18-3-2-17)16-7-12-4-13(8-16)6-14(5-12)9-16/h11-14,19H,3-10H2,1H3,(H,18,20)/p+1/t11-,12?,13?,14?,16?/m0/s1