2-[2,6-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2,6-dichlorophenoxy)ethanamine CAS Name: 2-(2,6-dichlorophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,6-dichlorophenoxy)ethanamine Traditional Name: benzyl-[2-(2,6-dichlorophenoxy)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c16-13-7-4-8-14(17)15(13)19-10-9-18-11-12-5-2-1-3-6-12/h1-8,18H,9-11H2