6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: 6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 6-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CCO[N+]1(CCC2=C(C1)C=CC(=C2)C3OCCCO3)C

Isomeric SMILES

CCO[N+]1(CCC2=C(C1)C=CC(=C2)C3OCCCO3)C

InChI

InChI=1S/C16H24NO3/c1-3-20-17(2)8-7-13-11-14(5-6-15(13)12-17)16-18-9-4-10-19-16/h5-6,11,16H,3-4,7-10,12H2,1-2H3/q+1