N-(4-azanyl-1-fluoranyl-butan-2-yl)benzamide

Systemtic Name: N-(4-azanyl-1-fluoranyl-butan-2-yl)benzamide Openeye Name: N-[3-amino-1-(fluoromethyl)propyl]benzamide CAS Name: N-(4-amino-1-fluorobutan-2-yl)benzamide IUPAC Name: N-(4-amino-1-fluorobutan-2-yl)benzamide Traditional Name: N-[3-amino-1-(fluoromethyl)propyl]benzamide Formula: C11H15FN2O MolecularWeight: 210.248003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCN)CF

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCN)CF

InChI

InChI=1S/C11H15FN2O/c12-8-10(6-7-13)14-11(15)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)