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

Systemtic Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine Openeye Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine CAS Name: N1-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine IUPAC Name: 1-N-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,3-diamine Traditional Name: 3-aminobutyl(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C8H18N4 MolecularWeight: 170.25532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NCCCN1)N

Isomeric SMILES

CC(CCNC1=NCCCN1)N

InChI

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