cyclohexyl-[(1S)-2-oxidanylidene-1-phenyl-2-(2-propan-2-ylidenehydrazinyl)ethyl]azanium

Systemtic Name: cyclohexyl-[(1S)-2-oxidanylidene-1-phenyl-2-(2-propan-2-ylidenehydrazinyl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-2-(2-isopropylidenehydrazino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclohexyl-[(1S)-2-oxo-1-phenyl-2-(2-propan-2-ylidenehydrazinyl)ethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-2-oxo-1-phenyl-2-(2-propan-2-ylidenehydrazinyl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-2-(N'-isopropylidenehydrazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)[NH2+]C2CCCCC2)C

Isomeric SMILES

CC(=NNC(=O)[C@H](C1=CC=CC=C1)[NH2+]C2CCCCC2)C

InChI

InChI=1S/C17H25N3O/c1-13(2)19-20-17(21)16(14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3,5-6,9-10,15-16,18H,4,7-8,11-12H2,1-2H3,(H,20,21)/p+1/t16-/m0/s1