1-(3-chloranylphenoxy)-3-[2-[[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol; methanesulfonic acid

Systemtic Name: 1-(3-chloranylphenoxy)-3-[2-[[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol; methanesulfonic acid Openeye Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol; methanesulfonic acid CAS Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]-2-propanol; methanesulfonic acid IUPAC Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol; methanesulfonic acid Traditional Name: 1-(3-chlorophenoxy)-3-[2-[[3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol; mesylic acid Formula: C22H34Cl2N2O10S2 MolecularWeight: 621.54876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC(=C1)Cl)OCC(CNCCNCC(COC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=CC(=C1)Cl)OCC(CNCCNCC(COC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C20H26Cl2N2O4.2CH4O3S/c21-15-3-1-5-19(9-15)27-13-17(25)11-23-7-8-24-12-18(26)14-28-20-6-2-4-16(22)10-20;2*1-5(2,3)4/h1-6,9-10,17-18,23-26H,7-8,11-14H2;2*1H3,(H,2,3,4)