1-[3-[2-oxidanyl-3-(pentan-3-ylamino)propoxy]phenoxy]-3-(pentan-3-ylamino)propan-2-ol

Systemtic Name: 1-[3-[2-oxidanyl-3-(pentan-3-ylamino)propoxy]phenoxy]-3-(pentan-3-ylamino)propan-2-ol Openeye Name: 1-(1-ethylpropylamino)-3-[3-[3-(1-ethylpropylamino)-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: 1-[3-[2-hydroxy-3-(pentan-3-ylamino)propoxy]phenoxy]-3-(pentan-3-ylamino)-2-propanol IUPAC Name: 1-[3-[2-hydroxy-3-(pentan-3-ylamino)propoxy]phenoxy]-3-(pentan-3-ylamino)propan-2-ol Traditional Name: 1-(1-ethylpropylamino)-3-[3-[3-(1-ethylpropylamino)-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C22H40N2O4 MolecularWeight: 396.564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(COC1=CC(=CC=C1)OCC(CNC(CC)CC)O)O

Isomeric SMILES

CCC(CC)NCC(COC1=CC(=CC=C1)OCC(CNC(CC)CC)O)O

InChI

InChI=1S/C22H40N2O4/c1-5-17(6-2)23-13-19(25)15-27-21-10-9-11-22(12-21)28-16-20(26)14-24-18(7-3)8-4/h9-12,17-20,23-26H,5-8,13-16H2,1-4H3