2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-(2-hydroxyethyl)piperazino]-3-methyl-butan-1-one Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCO)N

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCO)N

InChI

InChI=1S/C11H23N3O2/c1-9(2)10(12)11(16)14-5-3-13(4-6-14)7-8-15/h9-10,15H,3-8,12H2,1-2H3