2-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(1-chloroethyl)-1-benzimidazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCN(C)C)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCN(C)C)Cl

InChI

InChI=1S/C13H18ClN3/c1-10(14)13-15-11-6-4-5-7-12(11)17(13)9-8-16(2)3/h4-7,10H,8-9H2,1-3H3