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

Systemtic Name: N-[(2S)-butan-2-yl]pyrimidin-2-amine Openeye Name: N-[(1S)-1-methylpropyl]pyrimidin-2-amine CAS Name: N-[(2S)-butan-2-yl]-2-pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]pyrimidin-2-amine Traditional Name: [(1S)-1-methylpropyl]-(2-pyrimidyl)amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=CC=N1

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3/c1-3-7(2)11-8-9-5-4-6-10-8/h4-7H,3H2,1-2H3,(H,9,10,11)/t7-/m0/s1