2-[2,6-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(2,6-dichlorophenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(2,6-dichlorophenoxy)ethyl-(3-pyridylmethyl)amine Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCNCC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCNCC2=CN=CC=C2)Cl

InChI

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