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

Systemtic Name: [4-[[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13-17-10-16(21)8-9-18(17)25-19(13)20(24)22-11-14-4-6-15(7-5-14)12-23(2)3/h4-10H,11-12H2,1-3H3,(H,22,24)/p+1