(diphenylmethyl)-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: benzhydryl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: benzhydryl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-methyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCOC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NCCOC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(25(20-11-5-3-6-12-20)21-13-7-4-8-14-21)19-24(28)26-17-18-30-23-16-10-9-15-22(23)29-2/h3-16,25H,17-19H2,1-2H3,(H,26,28)/p+1