[(1R)-1-(1-adamantyl)ethyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-10(18-9-14(20)19-15(21)17-2)16-6-11-3-12(7-16)5-13(4-11)8-16/h10-13,18H,3-9H2,1-2H3,(H2,17,19,20,21)/p+1/t10-,11?,12?,13?,16?/m1/s1