(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-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=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3CC3

InChI

InChI=1S/C15H19ClN2O3/c1-18(9-14(19)17-11-2-3-11)8-10-6-12(16)15-13(7-10)20-4-5-21-15/h6-7,11H,2-5,8-9H2,1H3,(H,17,19)/p+1