[2-methyl-3-[(2-methylphenyl)carbamoyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dipropyl-azanium

Systemtic Name: [2-methyl-3-[(2-methylphenyl)carbamoyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dipropyl-azanium Openeye Name: [5-hydroxy-2-methyl-3-(o-tolylcarbamoyl)benzofuran-4-yl]methyl-dipropyl-ammonium CAS Name: [5-hydroxy-2-methyl-3-[(2-methylanilino)-oxomethyl]-4-benzofuranyl]methyl-dipropylammonium IUPAC Name: [5-hydroxy-2-methyl-3-[(2-methylphenyl)carbamoyl]-1-benzofuran-4-yl]methyl-dipropylazanium Traditional Name: [5-hydroxy-2-methyl-3-(o-tolylcarbamoyl)benzofuran-4-yl]methyl-dipropyl-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3=CC=CC=C3C)O

Isomeric SMILES

CCC[NH+](CCC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)NC3=CC=CC=C3C)O

InChI

InChI=1S/C24H30N2O3/c1-5-13-26(14-6-2)15-18-20(27)11-12-21-23(18)22(17(4)29-21)24(28)25-19-10-8-7-9-16(19)3/h7-12,27H,5-6,13-15H2,1-4H3,(H,25,28)/p+1