5-[(2S)-butan-2-yl]pyrimidin-2-amine

Systemtic Name: 5-[(2S)-butan-2-yl]pyrimidin-2-amine Openeye Name: 5-[(1S)-1-methylpropyl]pyrimidin-2-amine CAS Name: 5-[(2S)-butan-2-yl]-2-pyrimidinamine IUPAC Name: 5-[(2S)-butan-2-yl]pyrimidin-2-amine Traditional Name: [5-[(1S)-1-methylpropyl]pyrimidin-2-yl]amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CN=C(N=C1)N

Isomeric SMILES

CC[C@H](C)C1=CN=C(N=C1)N

InChI

InChI=1S/C8H13N3/c1-3-6(2)7-4-10-8(9)11-5-7/h4-6H,3H2,1-2H3,(H2,9,10,11)/t6-/m0/s1