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

Systemtic Name: diethyl-[[4-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(3-methylbenzofuran-2-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(3-methyl-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(3-methylbenzofuran-2-carbonyl)amino]methyl]benzyl]ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-24(5-2)15-18-12-10-17(11-13-18)14-23-22(25)21-16(3)19-8-6-7-9-20(19)26-21/h6-13H,4-5,14-15H2,1-3H3,(H,23,25)/p+1