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

Systemtic Name: 2-(aminocarbonylamino)ethyl-[[3-(4-chloranylphenoxy)phenyl]methyl]-methyl-oxidanyl-azanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl-hydroxy-methyl-(2-ureidoethyl)ammonium CAS Name: 2-(carbamoylamino)ethyl-[[3-(4-chlorophenoxy)phenyl]methyl]-hydroxy-methylammonium IUPAC Name: 2-(carbamoylamino)ethyl-[[3-(4-chlorophenoxy)phenyl]methyl]-hydroxy-methylazanium Traditional Name: [3-(4-chlorophenoxy)benzyl]-hydroxy-methyl-(2-ureidoethyl)ammonium Formula: C17H21ClN3O3+ MolecularWeight: 350.81994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCNC(=O)N)(CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[N+](CCNC(=O)N)(CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClN3O3/c1-21(23,10-9-20-17(19)22)12-13-3-2-4-16(11-13)24-15-7-5-14(18)6-8-15/h2-8,11,23H,9-10,12H2,1H3,(H2-,19,20,22)/p+1