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

Systemtic Name: N1-(5-iodanylpyrimidin-2-yl)butane-1,3-diamine Openeye Name: N1-(5-iodopyrimidin-2-yl)butane-1,3-diamine CAS Name: N1-(5-iodo-2-pyrimidinyl)butane-1,3-diamine IUPAC Name: 1-N-(5-iodopyrimidin-2-yl)butane-1,3-diamine Traditional Name: 3-aminobutyl-(5-iodopyrimidin-2-yl)amine Formula: C8H13IN4 MolecularWeight: 292.12009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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