(1S)-2-(benzimidazol-1-yl)-1-(3-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(benzimidazol-1-yl)-1-(3-fluorophenyl)ethanamine Openeye Name: (1S)-2-(benzimidazol-1-yl)-1-(3-fluorophenyl)ethanamine CAS Name: (1S)-2-(1-benzimidazolyl)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(benzimidazol-1-yl)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(3-fluorophenyl)ethyl]amine Formula: C15H14FN3 MolecularWeight: 255.290163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C3=CC(=CC=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](C3=CC(=CC=C3)F)N

InChI

InChI=1S/C15H14FN3/c16-12-5-3-4-11(8-12)13(17)9-19-10-18-14-6-1-2-7-15(14)19/h1-8,10,13H,9,17H2/t13-/m1/s1