1-(aminocarbonylamino)propan-2-yl-[3-(4-chloranylphenoxy)phenyl]carbonyl-methyl-oxidanyl-azanium

Systemtic Name: 1-(aminocarbonylamino)propan-2-yl-[3-(4-chloranylphenoxy)phenyl]carbonyl-methyl-oxidanyl-azanium Openeye Name: [3-(4-chlorophenoxy)benzoyl]-hydroxy-methyl-(1-methyl-2-ureido-ethyl)ammonium CAS Name: 1-(carbamoylamino)propan-2-yl-[[3-(4-chlorophenoxy)phenyl]-oxomethyl]-hydroxy-methylammonium IUPAC Name: 1-(carbamoylamino)propan-2-yl-[3-(4-chlorophenoxy)benzoyl]-hydroxy-methylazanium Traditional Name: [3-(4-chlorophenoxy)benzoyl]-hydroxy-methyl-(1-methyl-2-ureido-ethyl)ammonium Formula: C18H21ClN3O4+ MolecularWeight: 378.83004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N)[N+](C)(C(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CNC(=O)N)[N+](C)(C(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H20ClN3O4/c1-12(11-21-18(20)24)22(2,25)17(23)13-4-3-5-16(10-13)26-15-8-6-14(19)7-9-15/h3-10,12,25H,11H2,1-2H3,(H2-,20,21,24)/p+1