(2R)-2-(4-chloranylpyrazol-1-yl)-3-methyl-butan-1-amine

Systemtic Name: (2R)-2-(4-chloranylpyrazol-1-yl)-3-methyl-butan-1-amine Openeye Name: (2R)-2-(4-chloropyrazol-1-yl)-3-methyl-butan-1-amine CAS Name: (2R)-2-(4-chloro-1-pyrazolyl)-3-methyl-1-butanamine IUPAC Name: (2R)-2-(4-chloropyrazol-1-yl)-3-methylbutan-1-amine Traditional Name: [(2R)-2-(4-chloropyrazol-1-yl)-3-methyl-butyl]amine Formula: C8H14ClN3 MolecularWeight: 187.66986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)N1C=C(C=N1)Cl

Isomeric SMILES

CC(C)[C@H](CN)N1C=C(C=N1)Cl

InChI

InChI=1S/C8H14ClN3/c1-6(2)8(3-10)12-5-7(9)4-11-12/h4-6,8H,3,10H2,1-2H3/t8-/m0/s1