(diphenylmethyl)-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-methyl-ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-27(24(18-11-7-5-8-12-18)19-13-9-6-10-14-19)17-23(28)26-20-15-21(29-2)25(31-4)22(16-20)30-3/h5-16,24H,17H2,1-4H3,(H,26,28)/p+1