(R)-(2-bromophenyl)-(1-ethylimidazol-2-yl)methanamine

Systemtic Name: (R)-(2-bromophenyl)-(1-ethylimidazol-2-yl)methanamine Openeye Name: (R)-(2-bromophenyl)-(1-ethylimidazol-2-yl)methanamine CAS Name: (R)-(2-bromophenyl)-(1-ethyl-2-imidazolyl)methanamine IUPAC Name: (R)-(2-bromophenyl)-(1-ethylimidazol-2-yl)methanamine Traditional Name: [(R)-(2-bromophenyl)-(1-ethylimidazol-2-yl)methyl]amine Formula: C12H14BrN3 MolecularWeight: 280.16366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=CC=CC=C2Br)N

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=CC=CC=C2Br)N

InChI

InChI=1S/C12H14BrN3/c1-2-16-8-7-15-12(16)11(14)9-5-3-4-6-10(9)13/h3-8,11H,2,14H2,1H3/t11-/m1/s1