(2R)-3-(4-bromanylphenoxy)-N2-phenylmethoxy-propane-1,2-diamine

Systemtic Name: (2R)-3-(4-bromanylphenoxy)-N2-phenylmethoxy-propane-1,2-diamine Openeye Name: (2R)-N2-benzyloxy-3-(4-bromophenoxy)propane-1,2-diamine CAS Name: (2R)-3-(4-bromophenoxy)-N2-phenylmethoxypropane-1,2-diamine IUPAC Name: (2R)-3-(4-bromophenoxy)-2-N-phenylmethoxypropane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-(4-bromophenoxy)ethyl]-benzoxy-amine Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(CN)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CON[C@H](CN)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O2/c17-14-6-8-16(9-7-14)20-12-15(10-18)19-21-11-13-4-2-1-3-5-13/h1-9,15,19H,10-12,18H2/t15-/m1/s1