(2R)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-methyl-butan-1-amine

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-methyl-butan-1-amine Openeye Name: (2R)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-3-methyl-butan-1-amine CAS Name: (2R)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-3-methyl-1-butanamine IUPAC Name: (2R)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-methylbutan-1-amine Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-3-methyl-butyl]amine Formula: C10H18ClN3 MolecularWeight: 215.72302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(CN)C(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1[C@@H](CN)C(C)C)C)Cl

InChI

InChI=1S/C10H18ClN3/c1-6(2)9(5-12)14-8(4)10(11)7(3)13-14/h6,9H,5,12H2,1-4H3/t9-/m0/s1