N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-N-ethylethanamine Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-diethyl-amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CCN(CC)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C13H18ClNO2/c1-3-15(4-2)7-10-5-12(14)6-11-8-16-9-17-13(10)11/h5-6H,3-4,7-9H2,1-2H3