1-(5-chloranyl-1-methyl-benzimidazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-1-methyl-benzimidazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-1-methyl-benzimidazol-2-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-1-methyl-2-benzimidazolyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-1-methylbenzimidazol-2-yl)-N-methylmethanamine Traditional Name: (5-chloro-1-methyl-benzimidazol-2-yl)methyl-methyl-amine Formula: C10H12ClN3 MolecularWeight: 209.67538

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CNCC1=NC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C10H12ClN3/c1-12-6-10-13-8-5-7(11)3-4-9(8)14(10)2/h3-5,12H,6H2,1-2H3