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

Systemtic Name: 2-(4-azanylbutylamino)-6-methyl-5-octyl-5H-pyrimidin-4-one Openeye Name: 2-(4-aminobutylamino)-6-methyl-5-octyl-5H-pyrimidin-4-one CAS Name: 2-(4-aminobutylamino)-6-methyl-5-octyl-5H-pyrimidin-4-one IUPAC Name: 2-(4-aminobutylamino)-6-methyl-5-octyl-5H-pyrimidin-4-one Traditional Name: 2-(4-aminobutylamino)-6-methyl-5-octyl-5H-pyrimidin-4-one Formula: C17H32N4O MolecularWeight: 308.46218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(=NC(=NC1=O)NCCCCN)C

Isomeric SMILES

CCCCCCCCC1C(=NC(=NC1=O)NCCCCN)C

InChI

InChI=1S/C17H32N4O/c1-3-4-5-6-7-8-11-15-14(2)20-17(21-16(15)22)19-13-10-9-12-18/h15H,3-13,18H2,1-2H3,(H,19,21,22)