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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(cyclohexylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium CAS Name: [3-[(cyclohexylamino)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(cyclohexylcarbamoyl)-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[3-(cyclohexylcarbamoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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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)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C[NH+](CC=C)CC=C)O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-4-13-25(14-5-2)15-18-19(26)11-12-20-22(18)21(16(3)28-20)23(27)24-17-9-7-6-8-10-17/h4-5,11-12,17,26H,1-2,6-10,13-15H2,3H3,(H,24,27)/p+1