(1R)-1-(1-methylpyrazol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(1-methylpyrazol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-methylpyrazol-3-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: (1R)-1-(1-methyl-3-pyrazolyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-(3-pyridylmethyl)amine Formula: C12H16N4 MolecularWeight: 216.28224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4/c1-10(12-5-7-16(2)15-12)14-9-11-4-3-6-13-8-11/h3-8,10,14H,9H2,1-2H3/t10-/m1/s1