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

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanamine Openeye Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine CAS Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine Traditional Name: [4-(2,6-dichlorobenzyl)oxybenzyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CN)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