(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(4-pyridylmethyl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC=NC=C2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC=NC=C2)C

InChI

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