(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]amine Formula: C16H16FN3 MolecularWeight: 269.316743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)N

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H16FN3/c1-11(18)16-19-14-4-2-3-5-15(14)20(16)10-12-6-8-13(17)9-7-12/h2-9,11H,10,18H2,1H3/t11-/m0/s1