1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: 1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: 1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: 1-(cycloheptylamino)-3-[4-[3-(cycloheptylamino)-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=CC=C(C=C2)OCC(CNC3CCCCCC3)O)O

Isomeric SMILES

C1CCCC(CC1)NCC(COC2=CC=C(C=C2)OCC(CNC3CCCCCC3)O)O

InChI

InChI=1S/C26H44N2O4/c29-23(17-27-21-9-5-1-2-6-10-21)19-31-25-13-15-26(16-14-25)32-20-24(30)18-28-22-11-7-3-4-8-12-22/h13-16,21-24,27-30H,1-12,17-20H2