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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C15H22ClN2O3+ MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-3-17-14(19)8-18(4-2)7-11-5-13(16)6-12-9-20-10-21-15(11)12/h5-6H,3-4,7-10H2,1-2H3,(H,17,19)/p+1