(1S)-2-azanyl-1-(1-propylpyrazol-4-yl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(1-propylpyrazol-4-yl)ethanol Openeye Name: (1S)-2-amino-1-(1-propylpyrazol-4-yl)ethanol CAS Name: (1S)-2-amino-1-(1-propyl-4-pyrazolyl)ethanol IUPAC Name: (1S)-2-amino-1-(1-propylpyrazol-4-yl)ethanol Traditional Name: (1S)-2-amino-1-(1-propylpyrazol-4-yl)ethanol Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)C(CN)O

Isomeric SMILES

CCCN1C=C(C=N1)[C@@H](CN)O

InChI

InChI=1S/C8H15N3O/c1-2-3-11-6-7(5-10-11)8(12)4-9/h5-6,8,12H,2-4,9H2,1H3/t8-/m1/s1