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

Systemtic Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine Openeye Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine CAS Name: 3-[2-(1-chloroethyl)-1-benzimidazolyl]-N,N,2,2-tetramethyl-1-propanamine IUPAC Name: 3-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N,2,2-tetramethylpropan-1-amine Traditional Name: [3-[2-(1-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(C1=NC2=CC=CC=C2N1CC(C)(C)CN(C)C)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(C)(C)CN(C)C)Cl

InChI

InChI=1S/C16H24ClN3/c1-12(17)15-18-13-8-6-7-9-14(13)20(15)11-16(2,3)10-19(4)5/h6-9,12H,10-11H2,1-5H3