4-(5-chloranylpyridin-3-yl)oxy-N-methyl-butan-2-amine

Systemtic Name: 4-(5-chloranylpyridin-3-yl)oxy-N-methyl-butan-2-amine Openeye Name: 4-[(5-chloro-3-pyridyl)oxy]-N-methyl-butan-2-amine CAS Name: 4-[(5-chloro-3-pyridinyl)oxy]-N-methyl-2-butanamine IUPAC Name: 4-(5-chloropyridin-3-yl)oxy-N-methylbutan-2-amine Traditional Name: [3-[(5-chloro-3-pyridyl)oxy]-1-methyl-propyl]-methyl-amine Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC(=CN=C1)Cl)NC

Isomeric SMILES

CC(CCOC1=CC(=CN=C1)Cl)NC

InChI

InChI=1S/C10H15ClN2O/c1-8(12-2)3-4-14-10-5-9(11)6-13-7-10/h5-8,12H,3-4H2,1-2H3