1-[4-[(2R)-3-azanyl-2-oxidanyl-propyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[(2R)-3-azanyl-2-oxidanyl-propyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(2R)-3-amino-2-hydroxy-propyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[(2R)-3-amino-2-hydroxypropyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[(2R)-3-amino-2-hydroxypropyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(2R)-3-amino-2-hydroxy-propyl]piperazino]butan-1-one Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC(CN)O

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C[C@@H](CN)O

InChI

InChI=1S/C11H23N3O2/c1-2-3-11(16)14-6-4-13(5-7-14)9-10(15)8-12/h10,15H,2-9,12H2,1H3/t10-/m1/s1