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

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylazanium Openeye Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methylammonium CAS Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methylammonium IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methylazanium Traditional Name: [4-(2,6-dichlorobenzyl)oxybenzyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[NH3+])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[NH3+])Cl

InChI

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