cyclopropyl-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl]-cyclopropyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: [2-(benzoylhydrazo)-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-(N'-benzoylhydrazino)-2-keto-ethyl]-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NNC(=O)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NNC(=O)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-16(2)18-10-8-17(9-11-18)14-25(20-12-13-20)15-21(26)23-24-22(27)19-6-4-3-5-7-19/h3-11,16,20H,12-15H2,1-2H3,(H,23,26)(H,24,27)/p+1