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

Systemtic Name: [4-[[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C21H24N2O3/c1-14-18-11-17(25-4)9-10-19(18)26-20(14)21(24)22-12-15-5-7-16(8-6-15)13-23(2)3/h5-11H,12-13H2,1-4H3,(H,22,24)/p+1