2-[3,4-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dichlorophenoxy)ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dichlorophenoxy)ethanamine Traditional Name: benzyl-[2-(3,4-dichlorophenoxy)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)Cl)Cl

InChI

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