2-[(1R)-1-phenylbutyl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-1-phenylbutyl]pyrazol-3-amine Openeye Name: 2-[(1R)-1-phenylbutyl]pyrazol-3-amine CAS Name: 2-[(1R)-1-phenylbutyl]-3-pyrazolamine IUPAC Name: 2-[(1R)-1-phenylbutyl]pyrazol-3-amine Traditional Name: [2-[(1R)-1-phenylbutyl]pyrazol-3-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2C(=CC=N2)N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)N2C(=CC=N2)N

InChI

InChI=1S/C13H17N3/c1-2-6-12(11-7-4-3-5-8-11)16-13(14)9-10-15-16/h3-5,7-10,12H,2,6,14H2,1H3/t12-/m1/s1