(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenylanilino)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenylanilino)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-phenylanilino)ethyl]-methyl-p-anisyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(16-18-8-14-22(27-2)15-9-18)17-23(26)24-21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,24,26)/p+1