diethyl-[[4-[[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)15-18-9-7-17(8-10-18)14-24-23(26)22-16(3)20-13-19(27-4)11-12-21(20)28-22/h7-13H,5-6,14-15H2,1-4H3,(H,24,26)/p+1