(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-diethyl-azanium

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-diethyl-azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-diethyl-ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-diethylammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-diethylazanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-diethyl-ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CC[NH+](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/p+1