1-(1-phenylazanylcyclopentyl)ethanone

Systemtic Name: 1-(1-phenylazanylcyclopentyl)ethanone Openeye Name: 1-(1-anilinocyclopentyl)ethanone CAS Name: 1-(1-anilinocyclopentyl)ethanone IUPAC Name: 1-(1-anilinocyclopentyl)ethanone Traditional Name: 1-(1-anilinocyclopentyl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-11(15)13(9-5-6-10-13)14-12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-10H2,1H3