1-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(2-aminoethyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(2-aminoethyl)piperazino]-2-methyl-butan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)CCN

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)CCN

InChI

InChI=1S/C11H23N3O/c1-3-10(2)11(15)14-8-6-13(5-4-12)7-9-14/h10H,3-9,12H2,1-2H3