(1S)-1-(1-ethylpyrazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-4-yl)ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-4-yl)ethanamine CAS Name: (1S)-1-(1-ethyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-4-yl)ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-4-yl)ethyl]amine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3/c1-3-10-5-7(4-9-10)6(2)8/h4-6H,3,8H2,1-2H3/t6-/m0/s1