N1'-(5-bromanylpyridin-2-yl)pentane-1,1-diamine

Systemtic Name: N1'-(5-bromanylpyridin-2-yl)pentane-1,1-diamine Openeye Name: N1'-(5-bromo-2-pyridyl)pentane-1,1-diamine CAS Name: N1'-(5-bromo-2-pyridinyl)pentane-1,1-diamine IUPAC Name: 1-N'-(5-bromopyridin-2-yl)pentane-1,1-diamine Traditional Name: 1-aminopentyl-(5-bromo-2-pyridyl)amine Formula: C10H16BrN3 MolecularWeight: 258.15814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)NC1=NC=C(C=C1)Br

Isomeric SMILES

CCCCC(N)NC1=NC=C(C=C1)Br

InChI

InChI=1S/C10H16BrN3/c1-2-3-4-9(12)14-10-6-5-8(11)7-13-10/h5-7,9H,2-4,12H2,1H3,(H,13,14)