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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-dimethyl-azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-dimethyl-ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-dimethylammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-dimethylazanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-cyclopentyl-dimethyl-ammonium Formula: C16H23ClNO2+ MolecularWeight: 296.81232

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=C2C(=CC(=C1)Cl)COCO2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC1=C2C(=CC(=C1)Cl)COCO2)C3CCCC3

InChI

InChI=1S/C16H23ClNO2/c1-18(2,15-5-3-4-6-15)9-12-7-14(17)8-13-10-19-11-20-16(12)13/h7-8,15H,3-6,9-11H2,1-2H3/q+1