N,1,6-tritert-butyl-4-methyl-benzimidazol-2-amine

Systemtic Name: N,1,6-tritert-butyl-4-methyl-benzimidazol-2-amine Openeye Name: N,1,6-tritert-butyl-4-methyl-benzimidazol-2-amine CAS Name: N,1,6-tritert-butyl-4-methyl-2-benzimidazolamine IUPAC Name: N,1,6-tritert-butyl-4-methylbenzimidazol-2-amine Traditional Name: tert-butyl-(1,6-ditert-butyl-4-methyl-benzimidazol-2-yl)amine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(C)(C)C)N(C(=N2)NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C)(C)C)N(C(=N2)NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H33N3/c1-13-11-14(18(2,3)4)12-15-16(13)21-17(22-19(5,6)7)23(15)20(8,9)10/h11-12H,1-10H3,(H,21,22)