3-(benzo[e][1]benzofuran-2-ylcarbonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(benzo[e][1]benzofuran-2-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(benzo[e]benzofuran-2-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[2-benzo[e]benzofuranyl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(benzo[e][1]benzofuran-2-carbonylamino)propyl-dimethylazanium Traditional Name: 3-(benzo[e]benzofuran-2-carbonylamino)propyl-dimethyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-20(2)11-5-10-19-18(21)17-12-15-14-7-4-3-6-13(14)8-9-16(15)22-17/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,21)/p+1