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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)C3CCCCC3

InChI

InChI=1S/C16H22ClNO2/c1-18(15-5-3-2-4-6-15)9-12-7-14(17)8-13-10-19-11-20-16(12)13/h7-8,15H,2-6,9-11H2,1H3/p+1