[3-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C19H28N2O3/c1-7-23-14-8-9-16-15(10-14)13(2)17(24-16)18(22)20-11-19(3,4)12-21(5)6/h8-10H,7,11-12H2,1-6H3,(H,20,22)/p+1