[4-[[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-(ethoxymethyl)-2-benzofuranyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(ethoxymethyl)-1-benzofuran-2-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(ethoxymethyl)benzofuran-2-carbonyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3O2)COCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3O2)COCC

InChI

InChI=1S/C24H30N2O3/c1-4-26(5-2)16-19-13-11-18(12-14-19)15-25-24(27)23-21(17-28-6-3)20-9-7-8-10-22(20)29-23/h7-14H,4-6,15-17H2,1-3H3,(H,25,27)/p+1