(1S)-1-pyrimidin-4-ylethanamine

Systemtic Name: (1S)-1-pyrimidin-4-ylethanamine Openeye Name: (1S)-1-pyrimidin-4-ylethanamine CAS Name: (1S)-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-1-pyrimidin-4-ylethanamine Traditional Name: [(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3/c1-5(7)6-2-3-8-4-9-6/h2-5H,7H2,1H3/t5-/m0/s1