[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-phenylphenyl)methyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[(4-phenylphenyl)methyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(4-phenylphenyl)methyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-(4-phenylbenzyl)ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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