1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[1,3-benzodioxol-5-yl(ethyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20ClNO4/c1-2-20(14-5-8-17-18(9-14)24-12-23-17)10-15(21)11-22-16-6-3-13(19)4-7-16/h3-9,15,21H,2,10-12H2,1H3