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

Systemtic Name: 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-propyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4-propyl-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-propylphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-propylphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4-propyl-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C21H38N2O4 MolecularWeight: 382.53742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

InChI

InChI=1S/C21H38N2O4/c1-6-7-17-8-9-20(26-13-18(24)11-22-15(2)3)21(10-17)27-14-19(25)12-23-16(4)5/h8-10,15-16,18-19,22-25H,6-7,11-14H2,1-5H3