(1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[1-(4-fluorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethyl]amine Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC3=CC=C(C=C3)F)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CC3=CC=C(C=C3)F)OC)OC)N

InChI

InChI=1S/C18H20FN3O2/c1-11(20)18-21-14-8-16(23-2)17(24-3)9-15(14)22(18)10-12-4-6-13(19)7-5-12/h4-9,11H,10,20H2,1-3H3/t11-/m0/s1