1-adamantyl-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]ammonium Formula: C20H27ClN3O3+ MolecularWeight: 392.89968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)[NH2+]CC(=O)NNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[NH2+]CC(=O)NNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O3/c21-16-1-3-17(4-2-16)27-12-19(26)24-23-18(25)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15,22H,5-12H2,(H,23,25)(H,24,26)/p+1