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

Systemtic Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine Openeye Name: 3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N,N,2,2-tetramethyl-propan-1-amine CAS Name: 3-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N,N,2,2-tetramethyl-1-propanamine IUPAC Name: 3-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N,N,2,2-tetramethylpropan-1-amine Traditional Name: [3-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C17H26ClN3 MolecularWeight: 307.86144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(C)(C)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(C)(C)CN(C)C

InChI

InChI=1S/C17H26ClN3/c1-12-7-8-15-14(9-12)19-16(13(2)18)21(15)11-17(3,4)10-20(5)6/h7-9,13H,10-11H2,1-6H3