N-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]ethanamine Openeye Name: N-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]ethanamine CAS Name: N-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: (5-chloro-1-methyl-benzimidazol-2-yl)methyl-ethyl-amine Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CCNCC1=NC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C11H14ClN3/c1-3-13-7-11-14-9-6-8(12)4-5-10(9)15(11)2/h4-6,13H,3,7H2,1-2H3