[(1S)-1-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-cyclohexyl-2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)ethyl]-dimethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)OCCO2)C3CCCCC3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)OCCO2)C3CCCCC3

InChI

InChI=1S/C19H28N2O3/c1-21(2)16(14-6-4-3-5-7-14)13-20-19(22)15-8-9-17-18(12-15)24-11-10-23-17/h8-9,12,14,16H,3-7,10-11,13H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1