2-[4-(2-azanylbutyl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(2-azanylbutyl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(2-aminobutyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(2-aminobutyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(2-aminobutyl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(2-aminobutyl)piperazino]ethanol Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)CCO)N

Isomeric SMILES

CCC(CN1CCN(CC1)CCO)N

InChI

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