(1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(2-fluorobenzyl)benzimidazol-2-yl]butyl]amine Formula: C18H20FN3 MolecularWeight: 297.369903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3F)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3F)N

InChI

InChI=1S/C18H20FN3/c1-2-7-15(20)18-21-16-10-5-6-11-17(16)22(18)12-13-8-3-4-9-14(13)19/h3-6,8-11,15H,2,7,12,20H2,1H3/t15-/m0/s1