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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCNC(=O)N)(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[N+](CCNC(=O)N)(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)OC)O

InChI

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