cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-dimethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCC3

InChI

InChI=1S/C17H24N2O3/c1-19(2,14-5-3-4-6-14)12-17(20)18-13-7-8-15-16(11-13)22-10-9-21-15/h7-8,11,14H,3-6,9-10,12H2,1-2H3/p+1