(2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)CN)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O2/c1-11(21-15-7-5-13(17)6-8-15)16(20)19-14-4-2-3-12(9-14)10-18/h2-9,11H,10,18H2,1H3,(H,19,20)/t11-/m0/s1