[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(2-ethoxycarbonylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2-ethoxycarbonyl-3-benzofuranyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]-methylazanium Traditional Name: (2-carbethoxybenzofuran-3-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N2O4/c1-3-23-18(22)17-14(13-6-4-5-7-15(13)24-17)10-20(2)11-16(21)19-12-8-9-12/h4-7,12H,3,8-11H2,1-2H3,(H,19,21)/p+1