(1S)-1-(4-pyrimidin-4-ylphenyl)ethanamine

Systemtic Name: (1S)-1-(4-pyrimidin-4-ylphenyl)ethanamine Openeye Name: (1S)-1-(4-pyrimidin-4-ylphenyl)ethanamine CAS Name: (1S)-1-[4-(4-pyrimidinyl)phenyl]ethanamine IUPAC Name: (1S)-1-(4-pyrimidin-4-ylphenyl)ethanamine Traditional Name: [(1S)-1-[4-(4-pyrimidyl)phenyl]ethyl]amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC=NC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NC=NC=C2)N

InChI

InChI=1S/C12H13N3/c1-9(13)10-2-4-11(5-3-10)12-6-7-14-8-15-12/h2-9H,13H2,1H3/t9-/m0/s1