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

Systemtic Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine Openeye Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine CAS Name: 3-[2-(2-chloroethyl)-1-benzimidazolyl]-N,N,2,2-tetramethyl-1-propanamine IUPAC Name: 3-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethylpropan-1-amine Traditional Name: [3-[2-(2-chloroethyl)benzimidazol-1-yl]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C16H24ClN3 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=CC=CC=C2N=C1CCCl)CN(C)C

Isomeric SMILES

CC(C)(CN1C2=CC=CC=C2N=C1CCCl)CN(C)C

InChI

InChI=1S/C16H24ClN3/c1-16(2,11-19(3)4)12-20-14-8-6-5-7-13(14)18-15(20)9-10-17/h5-8H,9-12H2,1-4H3