(1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(1-cyclopentyl-3-pyrazolyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C15H23N5 MolecularWeight: 273.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=NN(C=C2)C3CCCC3

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C15H23N5/c1-12(15-8-9-19(2)18-15)16-11-13-7-10-20(17-13)14-5-3-4-6-14/h7-10,12,14,16H,3-6,11H2,1-2H3/t12-/m0/s1