[4-[[2,6-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [4-[[2,6-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [4-[(2,6-dichlorophenoxy)methyl]phenyl]methylammonium CAS Name: [4-[(2,6-dichlorophenoxy)methyl]phenyl]methylammonium IUPAC Name: [4-[(2,6-dichlorophenoxy)methyl]phenyl]methylazanium Traditional Name: [4-[(2,6-dichlorophenoxy)methyl]benzyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C[NH3+])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C[NH3+])Cl

InChI

InChI=1S/C14H13Cl2NO/c15-12-2-1-3-13(16)14(12)18-9-11-6-4-10(8-17)5-7-11/h1-7H,8-9,17H2/p+1