[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanamine

Systemtic Name: [3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanamine Openeye Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine CAS Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine Traditional Name: [3-(2,6-dichlorobenzyl)oxybenzyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)CN

InChI

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