2-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-butanamide

Systemtic Name: 2-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-butanamide Openeye Name: 2-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-butanamide CAS Name: 2-(2,5-dihydropyrrol-1-yl)-2,3-dimethylbutanamide IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)-2,3-dimethylbutanamide Traditional Name: 2,3-dimethyl-2-(3-pyrrolin-1-yl)butyramide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)N1CC=CC1

Isomeric SMILES

CC(C)C(C)(C(=O)N)N1CC=CC1

InChI

InChI=1S/C10H18N2O/c1-8(2)10(3,9(11)13)12-6-4-5-7-12/h4-5,8H,6-7H2,1-3H3,(H2,11,13)