3-chloranyl-N-(2-methoxyethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)pyridin-2-amine Openeye Name: 3-chloro-N-(2-methoxyethyl)pyridin-2-amine CAS Name: 3-chloro-N-(2-methoxyethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-(2-methoxyethyl)pyridin-2-amine Traditional Name: (3-chloro-2-pyridyl)-(2-methoxyethyl)amine Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC=N1)Cl

Isomeric SMILES

COCCNC1=C(C=CC=N1)Cl

InChI

InChI=1S/C8H11ClN2O/c1-12-6-5-11-8-7(9)3-2-4-10-8/h2-4H,5-6H2,1H3,(H,10,11)