(1S)-2-azanyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanol Openeye Name: (1S)-2-amino-1-(1,3,5-trimethylpyrazol-4-yl)ethanol CAS Name: (1S)-2-amino-1-(1,3,5-trimethyl-4-pyrazolyl)ethanol IUPAC Name: (1S)-2-amino-1-(1,3,5-trimethylpyrazol-4-yl)ethanol Traditional Name: (1S)-2-amino-1-(1,3,5-trimethylpyrazol-4-yl)ethanol Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(CN)O

Isomeric SMILES

CC1=C(C(=NN1C)C)[C@@H](CN)O

InChI

InChI=1S/C8H15N3O/c1-5-8(7(12)4-9)6(2)11(3)10-5/h7,12H,4,9H2,1-3H3/t7-/m1/s1