(3-methoxycarbonyl-2-methyl-5-oxidanyl-1-benzofuran-4-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: (3-methoxycarbonyl-2-methyl-5-oxidanyl-1-benzofuran-4-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (5-hydroxy-3-methoxycarbonyl-2-methyl-benzofuran-4-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (5-hydroxy-3-methoxycarbonyl-2-methyl-4-benzofuranyl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (5-hydroxy-3-methoxycarbonyl-2-methyl-1-benzofuran-4-yl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (3-carbomethoxy-5-hydroxy-2-methyl-benzofuran-4-yl)methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C19H27N2O4+ MolecularWeight: 347.42868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C[NH+](C)C3CCN(CC3)C)O)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C[NH+](C)C3CCN(CC3)C)O)C(=O)OC

InChI

InChI=1S/C19H26N2O4/c1-12-17(19(23)24-4)18-14(15(22)5-6-16(18)25-12)11-21(3)13-7-9-20(2)10-8-13/h5-6,13,22H,7-11H2,1-4H3/p+1