(R)-(5-bromanylpyridin-3-yl)-phenyl-methanamine

Systemtic Name: (R)-(5-bromanylpyridin-3-yl)-phenyl-methanamine Openeye Name: (R)-(5-bromo-3-pyridyl)-phenyl-methanamine CAS Name: (R)-(5-bromo-3-pyridinyl)-phenylmethanamine IUPAC Name: (R)-(5-bromopyridin-3-yl)-phenylmethanamine Traditional Name: [(R)-(5-bromo-3-pyridyl)-phenyl-methyl]amine Formula: C12H11BrN2 MolecularWeight: 263.13314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CN=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2/c13-11-6-10(7-15-8-11)12(14)9-4-2-1-3-5-9/h1-8,12H,14H2/t12-/m1/s1