[2-methyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: [2-methyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [2-(N-benzylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [1-(N-benzylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(N-benzylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-17(2,18)16(20)19(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13,18H2,1-2H3/p+1