[3-(4-chloranylphenoxy)phenyl]methylazanium

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methylazanium Openeye Name: [3-(4-chlorophenoxy)phenyl]methylammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methylammonium IUPAC Name: [3-(4-chlorophenoxy)phenyl]methylazanium Traditional Name: [3-(4-chlorophenoxy)benzyl]ammonium Formula: C13H13ClNO+ MolecularWeight: 234.70142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C13H12ClNO/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-8H,9,15H2/p+1