2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl-dimethyl-ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-15(2)9-8-14-13(16)10-18-12-6-4-11(17-3)5-7-12/h4-7H,8-10H2,1-3H3,(H,14,16)/p+1