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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3=CC=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3=CC=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C17H18ClN3/c1-12(18)17-19-15-6-4-5-7-16(15)21(17)14-10-8-13(9-11-14)20(2)3/h4-12H,1-3H3