N-[(2R)-1-phenylpentan-2-yl]pyrimidin-2-amine

Systemtic Name: N-[(2R)-1-phenylpentan-2-yl]pyrimidin-2-amine Openeye Name: N-[(1R)-1-benzylbutyl]pyrimidin-2-amine CAS Name: N-[(2R)-1-phenylpentan-2-yl]-2-pyrimidinamine IUPAC Name: N-[(2R)-1-phenylpentan-2-yl]pyrimidin-2-amine Traditional Name: [(1R)-1-benzylbutyl]-(2-pyrimidyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)NC2=NC=CC=N2

Isomeric SMILES

CCC[C@H](CC1=CC=CC=C1)NC2=NC=CC=N2

InChI

InChI=1S/C15H19N3/c1-2-7-14(12-13-8-4-3-5-9-13)18-15-16-10-6-11-17-15/h3-6,8-11,14H,2,7,12H2,1H3,(H,16,17,18)/t14-/m1/s1