(E)-1-(5-butyl-1H-1,2,4-triazol-3-yl)-1-chloranyl-3,3-dimethyl-but-1-en-2-amine

Systemtic Name: (E)-1-(5-butyl-1H-1,2,4-triazol-3-yl)-1-chloranyl-3,3-dimethyl-but-1-en-2-amine Openeye Name: (E)-1-(5-butyl-1H-1,2,4-triazol-3-yl)-1-chloro-3,3-dimethyl-but-1-en-2-amine CAS Name: (E)-1-(5-butyl-1H-1,2,4-triazol-3-yl)-1-chloro-3,3-dimethyl-1-buten-2-amine IUPAC Name: (E)-1-(5-butyl-1H-1,2,4-triazol-3-yl)-1-chloro-3,3-dimethylbut-1-en-2-amine Traditional Name: [(E)-1-tert-butyl-2-(5-butyl-1H-1,2,4-triazol-3-yl)-2-chloro-vinyl]amine Formula: C12H21ClN4 MolecularWeight: 256.77494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)C(=C(C(C)(C)C)N)Cl

Isomeric SMILES

CCCCC1=NC(=NN1)/C(=C(/C(C)(C)C)\N)/Cl

InChI

InChI=1S/C12H21ClN4/c1-5-6-7-8-15-11(17-16-8)9(13)10(14)12(2,3)4/h5-7,14H2,1-4H3,(H,15,16,17)/b10-9+