2-[2-(2-methoxyphenoxy)ethanoylamino]ethyl-(triphenylmethyl)azanium

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]ethyl-(triphenylmethyl)azanium Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl-trityl-ammonium CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]ethyl-(triphenylmethyl)ammonium IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl-tritylazanium Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]ethyl-trityl-ammonium Formula: C30H31N2O3+ MolecularWeight: 467.57874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-34-27-19-11-12-20-28(27)35-23-29(33)31-21-22-32-30(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,32H,21-23H2,1H3,(H,31,33)/p+1