2-(2-azanylidenepyrrolidin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-iminopyrrolidin-1-yl)-N-propyl-acetamide CAS Name: 2-(2-imino-1-pyrrolidinyl)-N-propylacetamide IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-N-propylacetamide Traditional Name: 2-(2-iminopyrrolidino)-N-propyl-acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCCC1=N

Isomeric SMILES

CCCNC(=O)CN1CCCC1=N

InChI

InChI=1S/C9H17N3O/c1-2-5-11-9(13)7-12-6-3-4-8(12)10/h10H,2-7H2,1H3,(H,11,13)