[(1R)-2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C)[NH+](C)C

InChI

InChI=1S/C19H21ClN2O3/c1-11-5-7-17(24-11)15(22(3)4)10-21-19(23)18-12(2)14-9-13(20)6-8-16(14)25-18/h5-9,15H,10H2,1-4H3,(H,21,23)/p+1/t15-/m1/s1