1-[(1S,2S)-2-phenylazanylcyclopentyl]ethanone

Systemtic Name: 1-[(1S,2S)-2-phenylazanylcyclopentyl]ethanone Openeye Name: 1-[(1S,2S)-2-anilinocyclopentyl]ethanone CAS Name: 1-[(1S,2S)-2-anilinocyclopentyl]ethanone IUPAC Name: 1-[(1S,2S)-2-anilinocyclopentyl]ethanone Traditional Name: 1-[(1S,2S)-2-anilinocyclopentyl]ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1NC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]1CCC[C@@H]1NC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10(15)12-8-5-9-13(12)14-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-9H2,1H3/t12-,13+/m1/s1