diethyl-[2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]azanium Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]ethyl-diethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-3-23(4-2)15-14-22-21(24)17-26-20-12-10-19(11-13-20)25-16-18-8-6-5-7-9-18/h5-13H,3-4,14-17H2,1-2H3,(H,22,24)/p+1