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

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[(2,4,5-trimethoxybenzyl)amino]ethyl]-methyl-ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC1=CC(=C(C=C1OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NCC1=CC(=C(C=C1OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-28(26(19-11-7-5-8-12-19)20-13-9-6-10-14-20)18-25(29)27-17-21-15-23(31-3)24(32-4)16-22(21)30-2/h5-16,26H,17-18H2,1-4H3,(H,27,29)/p+1