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

Systemtic Name: [(1R)-2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromo-3-methyl-1-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-3-methyl-benzofuran-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H24BrN2O3+ MolecularWeight: 432.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+](C)C

InChI

InChI=1S/C21H23BrN2O3/c1-13-17-11-15(22)8-9-19(17)27-20(13)21(25)23-12-18(24(2)3)14-6-5-7-16(10-14)26-4/h5-11,18H,12H2,1-4H3,(H,23,25)/p+1/t18-/m0/s1