1-(4-bromanylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-(4-bromophenoxy)propan-2-ol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H18BrNO2/c17-14-6-8-16(9-7-14)20-12-15(19)11-18-10-13-4-2-1-3-5-13/h1-9,15,18-19H,10-12H2