4-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(2-chloroethyl)-1-benzimidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(2-chloroethyl)benzimidazol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(2-chloroethyl)benzimidazol-1-yl]phenyl]-dimethyl-amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCl

InChI

InChI=1S/C17H18ClN3/c1-20(2)13-7-9-14(10-8-13)21-16-6-4-3-5-15(16)19-17(21)11-12-18/h3-10H,11-12H2,1-2H3