[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylammonium CAS Name: [3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylazanium Traditional Name: [3-[2-(2-chlorophenoxy)ethoxy]benzyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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