cyclohexyl-[(1S)-2-oxidanylidene-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]azanium

Systemtic Name: cyclohexyl-[(1S)-2-oxidanylidene-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-2-(2-isopropenylhydrazino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: cyclohexyl-[(1S)-2-(1-methylethenylhydrazo)-2-oxo-1-phenylethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-2-oxo-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-2-(N'-isopropenylhydrazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3,5-6,9-10,15-16,18-19H,1,4,7-8,11-12H2,2H3,(H,20,21)/p+1/t16-/m0/s1