1-(3,3-dimethylbut-1-en-2-yl)-5-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(3,3-dimethylbut-1-en-2-yl)-5-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine Openeye Name: 1-(2,2-dimethyl-1-methylene-propyl)-5-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine CAS Name: 1-(3,3-dimethylbut-1-en-2-yl)-5-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-5-ethyl-N,N-dimethyl-1,2,4-triazol-3-amine Traditional Name: [1-(1-tert-butylvinyl)-5-ethyl-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C12H22N4 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C(=C)C(C)(C)C)N(C)C

Isomeric SMILES

CCC1=NC(=NN1C(=C)C(C)(C)C)N(C)C

InChI

InChI=1S/C12H22N4/c1-8-10-13-11(15(6)7)14-16(10)9(2)12(3,4)5/h2,8H2,1,3-7H3