(2R)-2-(4-bromanyl-2-ethyl-phenoxy)propan-1-amine

Systemtic Name: (2R)-2-(4-bromanyl-2-ethyl-phenoxy)propan-1-amine Openeye Name: (2R)-2-(4-bromo-2-ethyl-phenoxy)propan-1-amine CAS Name: (2R)-2-(4-bromo-2-ethylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(4-bromo-2-ethylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(4-bromo-2-ethyl-phenoxy)propyl]amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OC(C)CN

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)O[C@H](C)CN

InChI

InChI=1S/C11H16BrNO/c1-3-9-6-10(12)4-5-11(9)14-8(2)7-13/h4-6,8H,3,7,13H2,1-2H3/t8-/m1/s1