1-(1,3-benzodioxol-5-ylmethoxy)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]propan-2-ol Traditional Name: 1-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-3-piperonyloxy-propan-2-ol Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H23Cl2NO4/c1-13(17-5-4-15(21)8-18(17)22)23(2)9-16(24)11-25-10-14-3-6-19-20(7-14)27-12-26-19/h3-8,13,16,24H,9-12H2,1-2H3