(3R)-3-(4-chloranylpyrazol-1-yl)pentan-1-amine

Systemtic Name: (3R)-3-(4-chloranylpyrazol-1-yl)pentan-1-amine Openeye Name: (3R)-3-(4-chloropyrazol-1-yl)pentan-1-amine CAS Name: (3R)-3-(4-chloro-1-pyrazolyl)-1-pentanamine IUPAC Name: (3R)-3-(4-chloropyrazol-1-yl)pentan-1-amine Traditional Name: [(3R)-3-(4-chloropyrazol-1-yl)pentyl]amine Formula: C8H14ClN3 MolecularWeight: 187.66986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C=C(C=N1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN3/c1-2-8(3-4-10)12-6-7(9)5-11-12/h5-6,8H,2-4,10H2,1H3/t8-/m1/s1