N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine

Systemtic Name: N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine Openeye Name: N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine CAS Name: N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine IUPAC Name: N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine Traditional Name: (3,6-dimethyl-1,2-dihydrobenzimidazol-2-yl)-dimethyl-amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(N2)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(N2)N(C)C)C

InChI

InChI=1S/C11H17N3/c1-8-5-6-10-9(7-8)12-11(13(2)3)14(10)4/h5-7,11-12H,1-4H3