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

Systemtic Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(4-fluorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(4-fluorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]amine Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O2/c1-4-5-15(22)20-23-16-10-18(25-2)19(26-3)11-17(16)24(20)12-13-6-8-14(21)9-7-13/h6-11,15H,4-5,12,22H2,1-3H3/t15-/m0/s1