N1-pyrimidin-2-ylbutane-1,3-diamine

Systemtic Name: N1-pyrimidin-2-ylbutane-1,3-diamine Openeye Name: N1-pyrimidin-2-ylbutane-1,3-diamine CAS Name: N1-(2-pyrimidinyl)butane-1,3-diamine IUPAC Name: 1-N-pyrimidin-2-ylbutane-1,3-diamine Traditional Name: 3-aminobutyl(2-pyrimidyl)amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NC=CC=N1)N

Isomeric SMILES

CC(CCNC1=NC=CC=N1)N

InChI

InChI=1S/C8H14N4/c1-7(9)3-6-12-8-10-4-2-5-11-8/h2,4-5,7H,3,6,9H2,1H3,(H,10,11,12)