(1R)-1-(4-fluorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C3=CC=C(C=C3)F)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H16FN3/c1-11-19-15-4-2-3-5-16(15)20(11)10-14(18)12-6-8-13(17)9-7-12/h2-9,14H,10,18H2,1H3/t14-/m0/s1