N'-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NCCCCN

Isomeric SMILES

C1CNC(=NC1)NCCCCN

InChI

InChI=1S/C8H18N4/c9-4-1-2-5-10-8-11-6-3-7-12-8/h1-7,9H2,(H2,10,11,12)