(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H20ClN2O3+ MolecularWeight: 311.7839

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19ClN2O3/c1-18(7-14(19)17-13-2-3-13)6-10-4-12(16)5-11-8-20-9-21-15(10)11/h4-5,13H,2-3,6-9H2,1H3,(H,17,19)/p+1