N-[(1S)-1-phenylethyl]pyrimidin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]pyrimidin-2-amine Openeye Name: N-[(1S)-1-phenylethyl]pyrimidin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-2-pyrimidinamine IUPAC Name: N-[(1S)-1-phenylethyl]pyrimidin-2-amine Traditional Name: [(1S)-1-phenylethyl]-(2-pyrimidyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c1-10(11-6-3-2-4-7-11)15-12-13-8-5-9-14-12/h2-10H,1H3,(H,13,14,15)/t10-/m0/s1