2-(aminocarbonylamino)ethyl-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methyl-oxidanyl-azanium

Systemtic Name: 2-(aminocarbonylamino)ethyl-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methyl-oxidanyl-azanium Openeye Name: hydroxy-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methyl-(2-ureidoethyl)ammonium CAS Name: 2-(carbamoylamino)ethyl-hydroxy-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methylammonium IUPAC Name: 2-(carbamoylamino)ethyl-hydroxy-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methylazanium Traditional Name: hydroxy-[2-[3-(4-methoxyphenoxy)phenyl]ethyl]-methyl-(2-ureidoethyl)ammonium Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)(CCNC(=O)N)O

Isomeric SMILES

C[N+](CCC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)(CCNC(=O)N)O

InChI

InChI=1S/C19H25N3O4/c1-22(24,13-11-21-19(20)23)12-10-15-4-3-5-18(14-15)26-17-8-6-16(25-2)7-9-17/h3-9,14,24H,10-13H2,1-2H3,(H2-,20,21,23)/p+1