[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-oxo-2-(4-phenoxyanilino)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(4-phenoxyanilino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(18-8-4-2-5-9-18)23-16-22(25)24-19-12-14-21(15-13-19)26-20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3,(H,24,25)/p+1/t17-/m1/s1