2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC[NH+]3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC[NH+]3CCCC3)C

InChI

InChI=1S/C18H24N2O2/c1-13-5-6-16-15(12-22-18(16)14(13)2)11-17(21)19-7-10-20-8-3-4-9-20/h5-6,12H,3-4,7-11H2,1-2H3,(H,19,21)/p+1