2-(1-azanylethylideneamino)-N-pyrrolidin-3-yl-ethanamide

Systemtic Name: 2-(1-azanylethylideneamino)-N-pyrrolidin-3-yl-ethanamide Openeye Name: 2-(1-aminoethylideneamino)-N-pyrrolidin-3-yl-acetamide CAS Name: 2-(1-aminoethylideneamino)-N-(3-pyrrolidinyl)acetamide IUPAC Name: 2-(1-aminoethylideneamino)-N-pyrrolidin-3-ylacetamide Traditional Name: 2-(1-aminoethylideneamino)-N-pyrrolidin-3-yl-acetamide Formula: C8H16N4O MolecularWeight: 184.23884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)NC1CCNC1)N

Isomeric SMILES

CC(=NCC(=O)NC1CCNC1)N

InChI

InChI=1S/C8H16N4O/c1-6(9)11-5-8(13)12-7-2-3-10-4-7/h7,10H,2-5H2,1H3,(H2,9,11)(H,12,13)