(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O2/c1-17(27(2)16-19-15-20(25)13-14-23(19)29-3)24(28)26-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3,(H,26,28)/p+1/t17-/m1/s1