1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; pentan-1-ol; hydrobromide

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; pentan-1-ol; hydrobromide Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; pentan-1-ol; hydrobromide CAS Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol; 1-pentanol; hydrobromide IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; pentan-1-ol; hydrobromide Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; pentan-1-ol; hydrobromide Formula: C29H39BrN2O5 MolecularWeight: 575.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCO.COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.Br

Isomeric SMILES

CCCCCO.COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.Br

InChI

InChI=1S/C24H26N2O4.C5H12O.BrH/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20;1-2-3-4-5-6;/h2-12,17,25-27H,13-16H2,1H3;6H,2-5H2,1H3;1H