2-(6-methoxy-1-benzofuran-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C23H27N2O3+ MolecularWeight: 379.47208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-19-9-10-20-18(16-28-22(20)14-19)13-23(26)24-15-21(25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,14,16,21H,5-6,11-13,15H2,1H3,(H,24,26)/p+1/t21-/m1/s1