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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(3,4-dichlorophenoxy)ethyl-(2-pyridylmethyl)amine Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O/c15-13-5-4-12(9-14(13)16)19-8-7-17-10-11-3-1-2-6-18-11/h1-6,9,17H,7-8,10H2