1-(2-azanylpiperazin-1-yl)-2-oxidanyl-butan-1-one

Systemtic Name: 1-(2-azanylpiperazin-1-yl)-2-oxidanyl-butan-1-one Openeye Name: 1-(2-aminopiperazin-1-yl)-2-hydroxy-butan-1-one CAS Name: 1-(2-amino-1-piperazinyl)-2-hydroxy-1-butanone IUPAC Name: 1-(2-aminopiperazin-1-yl)-2-hydroxybutan-1-one Traditional Name: 1-(2-aminopiperazino)-2-hydroxy-butan-1-one Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1N)O

Isomeric SMILES

CCC(C(=O)N1CCNCC1N)O

InChI

InChI=1S/C8H17N3O2/c1-2-6(12)8(13)11-4-3-10-5-7(11)9/h6-7,10,12H,2-5,9H2,1H3