(E)-4-azanyl-N-cyclopentyl-but-2-enamide

Systemtic Name: (E)-4-azanyl-N-cyclopentyl-but-2-enamide Openeye Name: (E)-4-amino-N-cyclopentyl-but-2-enamide CAS Name: (E)-4-amino-N-cyclopentyl-2-butenamide IUPAC Name: (E)-4-amino-N-cyclopentylbut-2-enamide Traditional Name: (E)-4-amino-N-cyclopentyl-but-2-enamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CCN

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/CN

InChI

InChI=1S/C9H16N2O/c10-7-3-6-9(12)11-8-4-1-2-5-8/h3,6,8H,1-2,4-5,7,10H2,(H,11,12)/b6-3+