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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C3=C(O2)C=CC(=C3)OC)C)[NH+](C)C

InChI

InChI=1S/C23H28N2O3/c1-6-16-7-9-17(10-8-16)20(25(3)4)14-24-23(26)22-15(2)19-13-18(27-5)11-12-21(19)28-22/h7-13,20H,6,14H2,1-5H3,(H,24,26)/p+1/t20-/m0/s1