(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-26(15-18-14-19(24)12-13-22(18)28-2)16-23(27)25-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,27)/p+1