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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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