N1-(6-chloranylpyridin-3-yl)butane-1,3-diamine

Systemtic Name: N1-(6-chloranylpyridin-3-yl)butane-1,3-diamine Openeye Name: N1-(6-chloro-3-pyridyl)butane-1,3-diamine CAS Name: N1-(6-chloro-3-pyridinyl)butane-1,3-diamine IUPAC Name: 1-N-(6-chloropyridin-3-yl)butane-1,3-diamine Traditional Name: 3-aminobutyl-(6-chloro-3-pyridyl)amine Formula: C9H14ClN3 MolecularWeight: 199.68056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=CN=C(C=C1)Cl)N

Isomeric SMILES

CC(CCNC1=CN=C(C=C1)Cl)N

InChI

InChI=1S/C9H14ClN3/c1-7(11)4-5-12-8-2-3-9(10)13-6-8/h2-3,6-7,12H,4-5,11H2,1H3