N-(1-pyrazol-1-ylpropan-2-yl)pentan-3-amine

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)pentan-3-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)pentan-3-amine CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-3-pentanamine IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)pentan-3-amine Traditional Name: 1-ethylpropyl-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C11H21N3 MolecularWeight: 195.30454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)CN1C=CC=N1

Isomeric SMILES

CCC(CC)NC(C)CN1C=CC=N1

InChI

InChI=1S/C11H21N3/c1-4-11(5-2)13-10(3)9-14-8-6-7-12-14/h6-8,10-11,13H,4-5,9H2,1-3H3