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

Systemtic Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(1S)-1-(4-butylphenyl)-2-methylpropyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(1S)-1-(4-butylphenyl)-2-methylpropyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-15-8-10-16(11-9-15)18(13(2)3)19-12-17(23)21-20-14(4)22/h8-11,13,18-19H,5-7,12H2,1-4H3,(H,20,22)(H,21,23)/p+1/t18-/m0/s1