1-[4-(2-pentoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(2-pentoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(2-pentoxyethoxy)phenoxy]propan-2-ol CAS Name: 1-[4-(2-pentoxyethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-pentoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(2-amoxyethoxy)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCOC1=CC=C(C=C1)OCC(CNC(C)C)O

Isomeric SMILES

CCCCCOCCOC1=CC=C(C=C1)OCC(CNC(C)C)O

InChI

InChI=1S/C19H33NO4/c1-4-5-6-11-22-12-13-23-18-7-9-19(10-8-18)24-15-17(21)14-20-16(2)3/h7-10,16-17,20-21H,4-6,11-15H2,1-3H3