N,N,5,6-tetramethyl-1H-benzimidazol-2-amine

Systemtic Name: N,N,5,6-tetramethyl-1H-benzimidazol-2-amine Openeye Name: N,N,5,6-tetramethyl-1H-benzimidazol-2-amine CAS Name: N,N,5,6-tetramethyl-1H-benzimidazol-2-amine IUPAC Name: N,N,5,6-tetramethyl-1H-benzimidazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-dimethyl-amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)N(C)C

InChI

InChI=1S/C11H15N3/c1-7-5-9-10(6-8(7)2)13-11(12-9)14(3)4/h5-6H,1-4H3,(H,12,13)