methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]azanium Traditional Name: benzyl-[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-24(16-18-10-4-2-5-11-18)17-22(25)23-20-14-8-9-15-21(20)26-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,23,25)/p+1