N-[2-[3-chloranyl-4-(chloromethyl)phenoxy]ethyl]-N-methyl-pyridin-2-amine

Systemtic Name: N-[2-[3-chloranyl-4-(chloromethyl)phenoxy]ethyl]-N-methyl-pyridin-2-amine Openeye Name: N-[2-[3-chloro-4-(chloromethyl)phenoxy]ethyl]-N-methyl-pyridin-2-amine CAS Name: N-[2-[3-chloro-4-(chloromethyl)phenoxy]ethyl]-N-methyl-2-pyridinamine IUPAC Name: N-[2-[3-chloro-4-(chloromethyl)phenoxy]ethyl]-N-methylpyridin-2-amine Traditional Name: 2-[3-chloro-4-(chloromethyl)phenoxy]ethyl-methyl-(2-pyridyl)amine Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=C(C=C1)CCl)Cl)C2=CC=CC=N2

Isomeric SMILES

CN(CCOC1=CC(=C(C=C1)CCl)Cl)C2=CC=CC=N2

InChI

InChI=1S/C15H16Cl2N2O/c1-19(15-4-2-3-7-18-15)8-9-20-13-6-5-12(11-16)14(17)10-13/h2-7,10H,8-9,11H2,1H3