2-(6-ethyl-1-benzofuran-3-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

InChI=1S/C24H28N2O3/c1-2-18-7-8-22-21(17-29-23(22)13-18)14-24(27)25-15-19-5-3-4-6-20(19)16-26-9-11-28-12-10-26/h3-8,13,17H,2,9-12,14-16H2,1H3,(H,25,27)/p+1