[3-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine

Systemtic Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine Openeye Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine CAS Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]methanamine Traditional Name: [3-(3,4-dichlorobenzyl)oxybenzyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CN

InChI

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