N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCCC2)OCC

InChI

InChI=1S/C17H25N3O4/c1-3-23-14-8-7-13(11-15(14)24-4-2)18-17(22)19-16(21)12-20-9-5-6-10-20/h7-8,11H,3-6,9-10,12H2,1-2H3,(H2,18,19,21,22)/p+1