(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]amine Formula: C9H17N3 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(C)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)[C@H](C)N)C

InChI

InChI=1S/C9H17N3/c1-5-12-8(4)9(6(2)10)7(3)11-12/h6H,5,10H2,1-4H3/t6-/m0/s1