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

Systemtic Name: 4-[4-(2-azanylethyl)piperazin-1-yl]butan-2-ol Openeye Name: 4-[4-(2-aminoethyl)piperazin-1-yl]butan-2-ol CAS Name: 4-[4-(2-aminoethyl)-1-piperazinyl]-2-butanol IUPAC Name: 4-[4-(2-aminoethyl)piperazin-1-yl]butan-2-ol Traditional Name: 4-[4-(2-aminoethyl)piperazino]butan-2-ol Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)CCN)O

Isomeric SMILES

CC(CCN1CCN(CC1)CCN)O

InChI

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