ethyl-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-(2-methylprop-2-enyl)azanium

Systemtic Name: ethyl-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-(2-methylprop-2-enyl)azanium Openeye Name: ethyl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-(2-methylallyl)ammonium CAS Name: ethyl-[(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl]-(2-methylprop-2-enyl)ammonium IUPAC Name: ethyl-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-(2-methylprop-2-enyl)azanium Traditional Name: ethyl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-(2-methylallyl)ammonium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C)OC)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C)OC)CC(=C)C

InChI

InChI=1S/C23H27NO2/c1-6-24(14-16(2)3)15-19-12-22-20(13-21(19)25-5)23(17(4)26-22)18-10-8-7-9-11-18/h7-13H,2,6,14-15H2,1,3-5H3/p+1