3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]propyl-dimethyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC[NH+](C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC[NH+](C)C)C

InChI

InChI=1S/C17H26N2O3/c1-17(2)11-13-7-5-8-14(16(13)22-17)21-12-15(20)18-9-6-10-19(3)4/h5,7-8H,6,9-12H2,1-4H3,(H,18,20)/p+1