6-fluoranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: 6-fluoranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: 6-fluoro-N-[(1R)-tetralin-1-yl]-1H-benzimidazol-2-amine CAS Name: 6-fluoro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine IUPAC Name: 6-fluoro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: (6-fluoro-1H-benzimidazol-2-yl)-[(1R)-tetralin-1-yl]amine Formula: C17H16FN3 MolecularWeight: 281.327443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H16FN3/c18-12-8-9-15-16(10-12)21-17(20-15)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H2,19,20,21)/t14-/m1/s1