(1S)-1-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamine Openeye Name: (1S)-1-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamine CAS Name: (1S)-1-[4-(2-methyl-4-pyrimidinyl)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(2-methylpyrimidin-4-yl)phenyl]ethyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C13H15N3/c1-9(14)11-3-5-12(6-4-11)13-7-8-15-10(2)16-13/h3-9H,14H2,1-2H3/t9-/m0/s1