(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-fluorophenyl)ethanamine Openeye Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-fluorophenyl)ethanamine CAS Name: (1R)-2-(5,6-dimethyl-1-benzimidazolyl)-1-(2-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-fluorophenyl)ethyl]amine Formula: C17H18FN3 MolecularWeight: 283.343323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C3=CC=CC=C3F)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](C3=CC=CC=C3F)N

InChI

InChI=1S/C17H18FN3/c1-11-7-16-17(8-12(11)2)21(10-20-16)9-15(19)13-5-3-4-6-14(13)18/h3-8,10,15H,9,19H2,1-2H3/t15-/m0/s1