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3-[[4-azanyl-2-[2-(bromomethyl)phenyl]phenyl]amino]propane-1,2-diol

3-[[4-azanyl-2-[2-(bromomethyl)phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name:3-[[4-azanyl-2-[2-(bromomethyl)phenyl]phenyl]amino]propane-1,2-diol
Openeye Name:3-[4-amino-2-[2-(bromomethyl)phenyl]anilino]propane-1,2-diol
CAS Name:3-[4-amino-2-[2-(bromomethyl)phenyl]anilino]propane-1,2-diol
IUPAC Name:3-[4-amino-2-[2-(bromomethyl)phenyl]anilino]propane-1,2-diol
Traditional Name:3-[4-amino-2-[2-(bromomethyl)phenyl]anilino]propane-1,2-diol
Formula: C16H19BrN2O2
MolecularWeight: 351.23826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CBr)C2=C(C=CC(=C2)N)NCC(CO)O


Isomeric SMILES

C1=CC=C(C(=C1)CBr)C2=C(C=CC(=C2)N)NCC(CO)O


InChI

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


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