4-[3-[8-(3-azanylpropylamino)octylamino]propyl-ethyl-amino]benzenethiol

Systemtic Name: 4-[3-[8-(3-azanylpropylamino)octylamino]propyl-ethyl-amino]benzenethiol Openeye Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-ethyl-amino]benzenethiol CAS Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-ethylamino]benzenethiol IUPAC Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-ethylamino]benzenethiol Traditional Name: 4-[3-[8-(3-aminopropylamino)octylamino]propyl-ethyl-amino]benzenethiol Formula: C22H42N4S MolecularWeight: 394.66068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNCCCCCCCCNCCCN)C1=CC=C(C=C1)S

Isomeric SMILES

CCN(CCCNCCCCCCCCNCCCN)C1=CC=C(C=C1)S

InChI

InChI=1S/C22H42N4S/c1-2-26(21-11-13-22(27)14-12-21)20-10-19-25-17-8-6-4-3-5-7-16-24-18-9-15-23/h11-14,24-25,27H,2-10,15-20,23H2,1H3