[2-[[3,5-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[3,5-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[(3,5-dichlorophenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(3,5-dichlorophenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(3,5-dichlorophenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(3,5-dichlorophenoxy)methyl]benzyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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