1-(5-tert-butyl-1H-imidazol-2-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(5-tert-butyl-1H-imidazol-2-yl)-2-methyl-butan-1-amine Openeye Name: 1-(5-tert-butyl-1H-imidazol-2-yl)-2-methyl-butan-1-amine CAS Name: 1-(5-tert-butyl-1H-imidazol-2-yl)-2-methyl-1-butanamine IUPAC Name: 1-(5-tert-butyl-1H-imidazol-2-yl)-2-methylbutan-1-amine Traditional Name: [1-(5-tert-butyl-1H-imidazol-2-yl)-2-methyl-butyl]amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC=C(N1)C(C)(C)C)N

Isomeric SMILES

CCC(C)C(C1=NC=C(N1)C(C)(C)C)N

InChI

InChI=1S/C12H23N3/c1-6-8(2)10(13)11-14-7-9(15-11)12(3,4)5/h7-8,10H,6,13H2,1-5H3,(H,14,15)