N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methyl-ethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCNCC1=NC2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C12H17N3/c1-4-13-7-12-14-10-5-8(2)9(3)6-11(10)15-12/h5-6,13H,4,7H2,1-3H3,(H,14,15)