1-(4-azanylbutyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-azanylbutyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-aminobutyl)-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: 1-(4-aminobutyl)-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-aminobutyl)-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: 1-(4-aminobutyl)-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1CCCCN)(C)C)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1CCCCN)(C)C)C(=O)N)C

InChI

InChI=1S/C13H25N3O/c1-12(2)9-10(11(15)17)13(3,4)16(12)8-6-5-7-14/h9H,5-8,14H2,1-4H3,(H2,15,17)