N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]ethyl-diethyl-amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CCN(CC)CCNCC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C15H23ClN2O2/c1-3-18(4-2)6-5-17-9-12-7-14(16)8-13-10-19-11-20-15(12)13/h7-8,17H,3-6,9-11H2,1-2H3