6-(4-azanylbutyl)-3-(3-azanylpropyl)-5-methyl-1H-pyrazin-2-one

Systemtic Name: 6-(4-azanylbutyl)-3-(3-azanylpropyl)-5-methyl-1H-pyrazin-2-one Openeye Name: 6-(4-aminobutyl)-3-(3-aminopropyl)-5-methyl-1H-pyrazin-2-one CAS Name: 6-(4-aminobutyl)-3-(3-aminopropyl)-5-methyl-1H-pyrazin-2-one IUPAC Name: 6-(4-aminobutyl)-3-(3-aminopropyl)-5-methyl-1H-pyrazin-2-one Traditional Name: 6-(4-aminobutyl)-3-(3-aminopropyl)-5-methyl-1H-pyrazin-2-one Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CCCN)CCCCN

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CCCN)CCCCN

InChI

InChI=1S/C12H22N4O/c1-9-10(5-2-3-7-13)16-12(17)11(15-9)6-4-8-14/h2-8,13-14H2,1H3,(H,16,17)