1-piperazin-1-ylpropan-1-ol; prop-2-en-1-ol

Systemtic Name: 1-piperazin-1-ylpropan-1-ol; prop-2-en-1-ol Openeye Name: 1-piperazin-1-ylpropan-1-ol; prop-2-en-1-ol CAS Name: 1-(1-piperazinyl)-1-propanol; 2-propen-1-ol IUPAC Name: 1-piperazin-1-ylpropan-1-ol; prop-2-en-1-ol Traditional Name: 1-piperazinopropan-1-ol; prop-2-en-1-ol Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1)O.C=CCO

Isomeric SMILES

CCC(N1CCNCC1)O.C=CCO

InChI

InChI=1S/C7H16N2O.C3H6O/c1-2-7(10)9-5-3-8-4-6-9;1-2-3-4/h7-8,10H,2-6H2,1H3;2,4H,1,3H2