1-(5-chloranyl-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-N,N-diethyl-ethanamine

Systemtic Name: 1-(5-chloranyl-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-N,N-diethyl-ethanamine Openeye Name: 1-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-N,N-diethyl-ethanamine CAS Name: 1-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-N,N-diethylethanamine IUPAC Name: 1-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-N,N-diethylethanamine Traditional Name: [1-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)-1-ethoxy-ethyl]-diethyl-amine Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(C1(OC2=C(O1)C=C(C=C2)Cl)C)OCC

Isomeric SMILES

CCN(CC)C(C)(C1(OC2=C(O1)C=C(C=C2)Cl)C)OCC

InChI

InChI=1S/C16H24ClNO3/c1-6-18(7-2)15(4,19-8-3)16(5)20-13-10-9-12(17)11-14(13)21-16/h9-11H,6-8H2,1-5H3