N-[(2S)-pentan-2-yl]pyrimidin-2-amine

Systemtic Name: N-[(2S)-pentan-2-yl]pyrimidin-2-amine Openeye Name: N-[(1S)-1-methylbutyl]pyrimidin-2-amine CAS Name: N-[(2S)-pentan-2-yl]-2-pyrimidinamine IUPAC Name: N-[(2S)-pentan-2-yl]pyrimidin-2-amine Traditional Name: [(1S)-1-methylbutyl]-(2-pyrimidyl)amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=CC=N1

Isomeric SMILES

CCC[C@H](C)NC1=NC=CC=N1

InChI

InChI=1S/C9H15N3/c1-3-5-8(2)12-9-10-6-4-7-11-9/h4,6-8H,3,5H2,1-2H3,(H,10,11,12)/t8-/m0/s1