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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-3-9-4-5-11(10(12)6-9)14-8(2)7-13/h4-6,8H,3,7,13H2,1-2H3/t8-/m0/s1