[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C16H25N3O2/c1-5-13-6-8-14(9-7-13)16(11(2)3)17-10-15(21)19-18-12(4)20/h6-9,11,16-17H,5,10H2,1-4H3,(H,18,20)(H,19,21)/p+1/t16-/m0/s1