[(1R)-1-(4-ethylphenyl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]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)CC2=COC3=C2C=CC(=C3)OC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CC2=COC3=C2C=CC(=C3)OC)[NH+](C)C

InChI

InChI=1S/C23H28N2O3/c1-5-16-6-8-17(9-7-16)21(25(2)3)14-24-23(26)12-18-15-28-22-13-19(27-4)10-11-20(18)22/h6-11,13,15,21H,5,12,14H2,1-4H3,(H,24,26)/p+1/t21-/m0/s1