3-(4-bromanylphenoxy)-N1-phenylmethoxy-propane-1,2-diamine

Systemtic Name: 3-(4-bromanylphenoxy)-N1-phenylmethoxy-propane-1,2-diamine Openeye Name: N1-benzyloxy-3-(4-bromophenoxy)propane-1,2-diamine CAS Name: 3-(4-bromophenoxy)-N1-phenylmethoxypropane-1,2-diamine IUPAC Name: 3-(4-bromophenoxy)-1-N-phenylmethoxypropane-1,2-diamine Traditional Name: [2-amino-3-(4-bromophenoxy)propyl]-benzoxy-amine Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCC(COC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CONCC(COC2=CC=C(C=C2)Br)N

InChI

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