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

Systemtic Name: (3R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butan-1-amine Openeye Name: (3R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butan-1-amine CAS Name: (3R)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-butanamine IUPAC Name: (3R)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)butan-1-amine Traditional Name: [(3R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyl]amine Formula: C9H16ClN3 MolecularWeight: 201.69644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CCN)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H16ClN3/c1-6(4-5-11)13-8(3)9(10)7(2)12-13/h6H,4-5,11H2,1-3H3/t6-/m1/s1