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

Systemtic Name: 1-[4-(3-azanylpropyl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(3-aminopropyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(3-aminopropyl)piperazino]-2-methyl-butan-1-one Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-3-11(2)12(16)15-9-7-14(8-10-15)6-4-5-13/h11H,3-10,13H2,1-2H3