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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCO)CCN

Isomeric SMILES

C1CN(CCN1CCCCO)CCN

InChI

InChI=1S/C10H23N3O/c11-3-5-13-8-6-12(7-9-13)4-1-2-10-14/h14H,1-11H2