(4S)-4-[2-(3-bromanylphenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (4S)-4-[2-(3-bromanylphenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4S)-4-[2-(3-bromophenoxy)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: (4S)-4-[2-(3-bromophenoxy)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: (4S)-4-[2-(3-bromophenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4S)-4-[2-(3-bromophenoxy)ethyl]-2-oxazolin-2-yl]amine Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)N)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1[C@@H](N=C(O1)N)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H13BrN2O2/c12-8-2-1-3-10(6-8)15-5-4-9-7-16-11(13)14-9/h1-3,6,9H,4-5,7H2,(H2,13,14)/t9-/m0/s1