(1S)-1-(1,5-dimethylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: (1S)-1-(1,5-dimethyl-4-pyrazolyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(2-pyridylmethyl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NCC2=CC=CC=N2

InChI

InChI=1S/C13H18N4/c1-10(13-9-16-17(3)11(13)2)15-8-12-6-4-5-7-14-12/h4-7,9-10,15H,8H2,1-3H3/t10-/m0/s1