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

Systemtic Name: 4-[4-(3-azanylpropyl)piperazin-1-yl]butan-2-ol Openeye Name: 4-[4-(3-aminopropyl)piperazin-1-yl]butan-2-ol CAS Name: 4-[4-(3-aminopropyl)-1-piperazinyl]-2-butanol IUPAC Name: 4-[4-(3-aminopropyl)piperazin-1-yl]butan-2-ol Traditional Name: 4-[4-(3-aminopropyl)piperazino]butan-2-ol Formula: C11H25N3O MolecularWeight: 215.3357

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)CCCN)O

Isomeric SMILES

CC(CCN1CCN(CC1)CCCN)O

InChI

InChI=1S/C11H25N3O/c1-11(15)3-6-14-9-7-13(8-10-14)5-2-4-12/h11,15H,2-10,12H2,1H3