1-[2-(4-chloranylphenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(4-chlorophenoxy)ethoxy]-3-(isopropylamino)propan-2-ol Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCCOC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)NCC(COCCOC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C14H22ClNO3/c1-11(2)16-9-13(17)10-18-7-8-19-14-5-3-12(15)4-6-14/h3-6,11,13,16-17H,7-10H2,1-2H3