N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl-diethyl-amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCN(CC)CCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H23ClN2O2/c1-3-18(4-2)6-5-17-11-12-9-13(16)15-14(10-12)19-7-8-20-15/h9-10,17H,3-8,11H2,1-2H3