N1-(5-iodanylpyrimidin-2-yl)butane-1,3-diamine hydrochloride

Systemtic Name: N1-(5-iodanylpyrimidin-2-yl)butane-1,3-diamine hydrochloride Openeye Name: N1-(5-iodopyrimidin-2-yl)butane-1,3-diamine hydrochloride CAS Name: N1-(5-iodo-2-pyrimidinyl)butane-1,3-diamine hydrochloride IUPAC Name: 1-N-(5-iodopyrimidin-2-yl)butane-1,3-diamine hydrochloride Traditional Name: 3-aminobutyl-(5-iodopyrimidin-2-yl)amine hydrochloride Formula: C8H14ClIN4 MolecularWeight: 328.58103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NC=C(C=N1)I)N.Cl

Isomeric SMILES

CC(CCNC1=NC=C(C=N1)I)N.Cl

InChI

InChI=1S/C8H13IN4.ClH/c1-6(10)2-3-11-8-12-4-7(9)5-13-8;/h4-6H,2-3,10H2,1H3,(H,11,12,13);1H