N-(1-azanyl-2-ethyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: N-(1-azanyl-2-ethyl-pyrrolidin-3-yl)ethanamide Openeye Name: N-(1-amino-2-ethyl-pyrrolidin-3-yl)acetamide CAS Name: N-(1-amino-2-ethyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-amino-2-ethylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-amino-2-ethyl-pyrrolidin-3-yl)acetamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCN1N)NC(=O)C

Isomeric SMILES

CCC1C(CCN1N)NC(=O)C

InChI

InChI=1S/C8H17N3O/c1-3-8-7(10-6(2)12)4-5-11(8)9/h7-8H,3-5,9H2,1-2H3,(H,10,12)