N-(3-azanylpropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide Openeye Name: N-(3-aminopropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: N-(3-aminopropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: N-(3-aminopropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: N-(3-aminopropyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C12H22N3O2 MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NCCCN)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NCCCN)C

InChI

InChI=1S/C12H22N3O2/c1-11(2)8-9(12(3,4)15(11)17)10(16)14-7-5-6-13/h8H,5-7,13H2,1-4H3,(H,14,16)