(1-azanylcyclopentyl)-(4-fluoranyl-3-methyl-phenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(4-fluoranyl-3-methyl-phenyl)methanone Openeye Name: (1-aminocyclopentyl)-(4-fluoro-3-methyl-phenyl)methanone CAS Name: (1-aminocyclopentyl)-(4-fluoro-3-methylphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(4-fluoro-3-methylphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(4-fluoro-3-methyl-phenyl)methanone Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2(CCCC2)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2(CCCC2)N)F

InChI

InChI=1S/C13H16FNO/c1-9-8-10(4-5-11(9)14)12(16)13(15)6-2-3-7-13/h4-5,8H,2-3,6-7,15H2,1H3