2-(4-azanylbutylamino)-6-methyl-5-pentyl-5H-pyrimidin-4-one

Systemtic Name: 2-(4-azanylbutylamino)-6-methyl-5-pentyl-5H-pyrimidin-4-one Openeye Name: 2-(4-aminobutylamino)-6-methyl-5-pentyl-5H-pyrimidin-4-one CAS Name: 2-(4-aminobutylamino)-6-methyl-5-pentyl-5H-pyrimidin-4-one IUPAC Name: 2-(4-aminobutylamino)-6-methyl-5-pentyl-5H-pyrimidin-4-one Traditional Name: 2-(4-aminobutylamino)-5-amyl-6-methyl-5H-pyrimidin-4-one Formula: C14H26N4O MolecularWeight: 266.38244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=NC(=NC1=O)NCCCCN)C

Isomeric SMILES

CCCCCC1C(=NC(=NC1=O)NCCCCN)C

InChI

InChI=1S/C14H26N4O/c1-3-4-5-8-12-11(2)17-14(18-13(12)19)16-10-7-6-9-15/h12H,3-10,15H2,1-2H3,(H,16,18,19)