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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C17H27N3O2/c1-5-6-14-7-9-15(10-8-14)17(12(2)3)18-11-16(22)20-19-13(4)21/h7-10,12,17-18H,5-6,11H2,1-4H3,(H,19,21)(H,20,22)/p+1/t17-/m0/s1