N-pentan-3-ylpyrimidin-2-amine

Systemtic Name: N-pentan-3-ylpyrimidin-2-amine Openeye Name: N-(1-ethylpropyl)pyrimidin-2-amine CAS Name: N-pentan-3-yl-2-pyrimidinamine IUPAC Name: N-pentan-3-ylpyrimidin-2-amine Traditional Name: 1-ethylpropyl(2-pyrimidyl)amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=CC=N1

Isomeric SMILES

CCC(CC)NC1=NC=CC=N1

InChI

InChI=1S/C9H15N3/c1-3-8(4-2)12-9-10-6-5-7-11-9/h5-8H,3-4H2,1-2H3,(H,10,11,12)