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

Systemtic Name: (3R)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)butan-1-amine Openeye Name: (3R)-3-(4-chloro-5-methyl-pyrazol-1-yl)butan-1-amine CAS Name: (3R)-3-(4-chloro-5-methyl-1-pyrazolyl)-1-butanamine IUPAC Name: (3R)-3-(4-chloro-5-methylpyrazol-1-yl)butan-1-amine Traditional Name: [(3R)-3-(4-chloro-5-methyl-pyrazol-1-yl)butyl]amine Formula: C8H14ClN3 MolecularWeight: 187.66986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN3/c1-6(3-4-10)12-7(2)8(9)5-11-12/h5-6H,3-4,10H2,1-2H3/t6-/m1/s1