(5-bromanyl-2-ethoxycarbonyl-1-benzofuran-3-yl)methyl-cyclopentyl-dimethyl-azanium

Systemtic Name: (5-bromanyl-2-ethoxycarbonyl-1-benzofuran-3-yl)methyl-cyclopentyl-dimethyl-azanium Openeye Name: (5-bromo-2-ethoxycarbonyl-benzofuran-3-yl)methyl-cyclopentyl-dimethyl-ammonium CAS Name: (5-bromo-2-ethoxycarbonyl-3-benzofuranyl)methyl-cyclopentyl-dimethylammonium IUPAC Name: (5-bromo-2-ethoxycarbonyl-1-benzofuran-3-yl)methyl-cyclopentyl-dimethylazanium Traditional Name: (5-bromo-2-carbethoxy-benzofuran-3-yl)methyl-cyclopentyl-dimethyl-ammonium Formula: C19H25BrNO3+ MolecularWeight: 395.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C19H25BrNO3/c1-4-23-19(22)18-16(12-21(2,3)14-7-5-6-8-14)15-11-13(20)9-10-17(15)24-18/h9-11,14H,4-8,12H2,1-3H3/q+1