(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(2-pyridylmethyl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-4-18-10-14(12(3)17-18)11(2)16-9-13-7-5-6-8-15-13/h5-8,10-11,16H,4,9H2,1-3H3/t11-/m0/s1