[3-[2-[3-(2-azanylpropylamino)propylamino]ethylamino]propylamino]methanol

Systemtic Name: [3-[2-[3-(2-azanylpropylamino)propylamino]ethylamino]propylamino]methanol Openeye Name: [3-[2-[3-(2-aminopropylamino)propylamino]ethylamino]propylamino]methanol CAS Name: [3-[2-[3-(2-aminopropylamino)propylamino]ethylamino]propylamino]methanol IUPAC Name: [3-[2-[3-(2-aminopropylamino)propylamino]ethylamino]propylamino]methanol Traditional Name: [3-[2-[3-(2-aminopropylamino)propylamino]ethylamino]propylamino]methanol Formula: C12H31N5O MolecularWeight: 261.40744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCNCCNCCCNCO)N

Isomeric SMILES

CC(CNCCCNCCNCCCNCO)N

InChI

InChI=1S/C12H31N5O/c1-12(13)10-16-6-2-4-14-8-9-15-5-3-7-17-11-18/h12,14-18H,2-11,13H2,1H3