4-[(2-chloranylbenzimidazol-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2-chloranylbenzimidazol-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-chlorobenzimidazol-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(2-chloro-1-benzimidazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(2-chlorobenzimidazol-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(2-chlorobenzimidazol-1-yl)methyl]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)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2Cl

InChI

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