3-[[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NCCC[NH+](C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NCCC[NH+](C)C)C

InChI

InChI=1S/C23H30N2O3/c1-23(2)15-19-7-5-8-20(21(19)28-23)27-16-17-9-11-18(12-10-17)22(26)24-13-6-14-25(3)4/h5,7-12H,6,13-16H2,1-4H3,(H,24,26)/p+1