1-(2-azanylethyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-azanylethyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide Openeye Name: 1-(2-aminoethyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: 1-(2-aminoethyl)-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-aminoethyl)-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: 1-(2-aminoethyl)-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1CCN)(C)C)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1CCN)(C)C)C(=O)N)C

InChI

InChI=1S/C11H21N3O/c1-10(2)7-8(9(13)15)11(3,4)14(10)6-5-12/h7H,5-6,12H2,1-4H3,(H2,13,15)