(1S)-1-(1-ethylpyrazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(2-pyridylmethyl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=CC=CC=N2

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=CC=CC=N2

InChI

InChI=1S/C13H18N4/c1-3-17-9-7-13(16-17)11(2)15-10-12-6-4-5-8-14-12/h4-9,11,15H,3,10H2,1-2H3/t11-/m0/s1