cyclooctyl-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl]ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C21H34N4O2/c1-3-25(4-2)19-14-12-17(13-15-19)21(27)24-23-20(26)16-22-18-10-8-6-5-7-9-11-18/h12-15,18,22H,3-11,16H2,1-2H3,(H,23,26)(H,24,27)/p+1