[3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-(cyclopentylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium CAS Name: [3-[(cyclopentylamino)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[3-(cyclopentylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C[NH+](CC=C)CC=C)O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C[NH+](CC=C)CC=C)O)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-4-12-24(13-5-2)14-17-18(25)10-11-19-21(17)20(15(3)27-19)22(26)23-16-8-6-7-9-16/h4-5,10-11,16,25H,1-2,6-9,12-14H2,3H3,(H,23,26)/p+1