3-[2-(1-chloroethyl)-5-fluoranyl-benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine

Systemtic Name: 3-[2-(1-chloroethyl)-5-fluoranyl-benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine Openeye Name: 3-[2-(1-chloroethyl)-5-fluoro-benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine CAS Name: 3-[2-(1-chloroethyl)-5-fluoro-1-benzimidazolyl]-N,N,2,2-tetramethyl-1-propanamine IUPAC Name: 3-[2-(1-chloroethyl)-5-fluorobenzimidazol-1-yl]-N,N,2,2-tetramethylpropan-1-amine Traditional Name: [3-[2-(1-chloroethyl)-5-fluoro-benzimidazol-1-yl]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C16H23ClFN3 MolecularWeight: 311.825323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC(C)(C)CN(C)C)C=CC(=C2)F)Cl

Isomeric SMILES

CC(C1=NC2=C(N1CC(C)(C)CN(C)C)C=CC(=C2)F)Cl

InChI

InChI=1S/C16H23ClFN3/c1-11(17)15-19-13-8-12(18)6-7-14(13)21(15)10-16(2,3)9-20(4)5/h6-8,11H,9-10H2,1-5H3