[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]azanium Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(benzoylhydrazo)-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(N'-benzoylhydrazino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)22-14-20(25)23-24-21(26)17-9-3-2-4-10-17/h2-13,15,22H,14H2,1H3,(H,23,25)(H,24,26)/p+1/t15-/m1/s1