4-(6-chloranylpyridin-3-yl)oxybutan-2-amine

Systemtic Name: 4-(6-chloranylpyridin-3-yl)oxybutan-2-amine Openeye Name: 4-[(6-chloro-3-pyridyl)oxy]butan-2-amine CAS Name: 4-[(6-chloro-3-pyridinyl)oxy]-2-butanamine IUPAC Name: 4-(6-chloropyridin-3-yl)oxybutan-2-amine Traditional Name: [3-[(6-chloro-3-pyridyl)oxy]-1-methyl-propyl]amine Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CN=C(C=C1)Cl)N

Isomeric SMILES

CC(CCOC1=CN=C(C=C1)Cl)N

InChI

InChI=1S/C9H13ClN2O/c1-7(11)4-5-13-8-2-3-9(10)12-6-8/h2-3,6-7H,4-5,11H2,1H3