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

Systemtic Name: 1-[4-(3-azanylpropyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(3-aminopropyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(3-aminopropyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(3-aminopropyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(3-aminopropyl)piperazino]propan-2-ol Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCCN)O

Isomeric SMILES

CC(CN1CCN(CC1)CCCN)O

InChI

InChI=1S/C10H23N3O/c1-10(14)9-13-7-5-12(6-8-13)4-2-3-11/h10,14H,2-9,11H2,1H3