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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-triethyl-azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-triethyl-ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-triethylammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-triethylazanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-triethyl-ammonium Formula: C15H23ClNO2+ MolecularWeight: 284.80162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClNO2/c1-4-17(5-2,6-3)9-12-7-14(16)8-13-10-18-11-19-15(12)13/h7-8H,4-6,9-11H2,1-3H3/q+1