(2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3,3-dimethyl-butan-2-amine

Systemtic Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3,3-dimethyl-butan-2-amine Openeye Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3,3-dimethyl-butan-2-amine CAS Name: (2R)-1-(5,6-dimethyl-1-benzimidazolyl)-3,3-dimethyl-2-butanamine IUPAC Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3,3-dimethylbutan-2-amine Traditional Name: [(1R)-1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2,2-dimethyl-propyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](C(C)(C)C)N

InChI

InChI=1S/C15H23N3/c1-10-6-12-13(7-11(10)2)18(9-17-12)8-14(16)15(3,4)5/h6-7,9,14H,8,16H2,1-5H3/t14-/m0/s1