1-adamantyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium

Systemtic Name: 1-adamantyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]azanium Openeye Name: 1-adamantyl-[2-(allylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]ammonium IUPAC Name: 1-adamantyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]azanium Traditional Name: 1-adamantyl-[2-(allylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-2-3-17-15(21)19-14(20)10-18-16-7-11-4-12(8-16)6-13(5-11)9-16/h2,11-13,18H,1,3-10H2,(H2,17,19,20,21)/p+1