N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine dihydrochloride

Systemtic Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine dihydrochloride Openeye Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine dihydrochloride CAS Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine dihydrochloride IUPAC Name: 1-N-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine dihydrochloride Traditional Name: 3-aminobutyl(1,4,5,6-tetrahydropyrimidin-2-yl)amine dihydrochloride Formula: C8H20Cl2N4 MolecularWeight: 243.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NCCCN1)N.Cl.Cl

Isomeric SMILES

CC(CCNC1=NCCCN1)N.Cl.Cl

InChI

InChI=1S/C8H18N4.2ClH/c1-7(9)3-6-12-8-10-4-2-5-11-8;;/h7H,2-6,9H2,1H3,(H2,10,11,12);2*1H