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

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-(3-pyridyl)ethanamine CAS Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-pyridin-3-ylethanamine Traditional Name: 2-(2,6-dichlorophenoxy)ethyl-[2-(3-pyridyl)ethyl]amine Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCNCCC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCNCCC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H16Cl2N2O/c16-13-4-1-5-14(17)15(13)20-10-9-18-8-6-12-3-2-7-19-11-12/h1-5,7,11,18H,6,8-10H2