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3-[2-[1-(3-azanylpropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine

3-[2-[1-(3-azanylpropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine

Systemtic Name:3-[2-[1-(3-azanylpropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine
Openeye Name:3-[2-[1-(3-aminopropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine
CAS Name:3-[2-[1-(3-aminopropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]-1-propanamine
IUPAC Name:3-[2-[1-(3-aminopropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine
Traditional Name:3-[2-[1-(3-aminopropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propylamine
Formula: C14H28N6
MolecularWeight: 280.41232
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CCCN)C2=NCCCN2CCCN


Isomeric SMILES

C1CN=C(N(C1)CCCN)C2=NCCCN2CCCN


InChI

InChI=1S/C14H28N6/c15-5-1-9-19-11-3-7-17-13(19)14-18-8-4-12-20(14)10-2-6-16/h1-12,15-16H2


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