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

Systemtic Name: 4-[2-(chloromethyl)benzimidazol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(chloromethyl)benzimidazol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(chloromethyl)-1-benzimidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(chloromethyl)benzimidazol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(chloromethyl)benzimidazol-1-yl]phenyl]-dimethyl-amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCl

InChI

InChI=1S/C16H16ClN3/c1-19(2)12-7-9-13(10-8-12)20-15-6-4-3-5-14(15)18-16(20)11-17/h3-10H,11H2,1-2H3