2-(1,3,5-trimethylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethanamine Openeye Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethanamine CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethanamine Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)ethylamine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCN

Isomeric SMILES

CC1=C(C(=NN1C)C)CCN

InChI

InChI=1S/C8H15N3/c1-6-8(4-5-9)7(2)11(3)10-6/h4-5,9H2,1-3H3