2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CO3)[NH+]4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC[C@H](C3=CC=CO3)[NH+]4CCCC4)C

InChI

InChI=1S/C22H26N2O3/c1-15-7-8-18-17(14-27-22(18)16(15)2)12-21(25)23-13-19(20-6-5-11-26-20)24-9-3-4-10-24/h5-8,11,14,19H,3-4,9-10,12-13H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1