(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)pentan-1-amine

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)pentan-1-amine Openeye Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)pentan-1-amine CAS Name: (3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-pentanamine IUPAC Name: (3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)pentan-1-amine Traditional Name: [(3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)pentyl]amine Formula: C10H18BrN3 MolecularWeight: 260.17402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18BrN3/c1-4-9(5-6-12)14-8(3)10(11)7(2)13-14/h9H,4-6,12H2,1-3H3/t9-/m1/s1