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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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