[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylammonium CAS Name: [2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(4-chlorophenoxy)ethoxy]phenyl]methylazanium Traditional Name: [2-[2-(4-chlorophenoxy)ethoxy]benzyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c16-13-5-7-14(8-6-13)18-9-10-19-15-4-2-1-3-12(15)11-17/h1-8H,9-11,17H2/p+1