[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(S)-phenyl(p-tolyl)methyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13-8-10-16(11-9-13)18(15-6-4-3-5-7-15)19-12-17(23)21-20-14(2)22/h3-11,18-19H,12H2,1-2H3,(H,20,22)(H,21,23)/p+1/t18-/m0/s1