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2-[3,6-bis(azanyl)-4-(5-bromanyl-2-methoxy-phenyl)-2-(2-hydroxyethyl)phenyl]ethanol

2-[3,6-bis(azanyl)-4-(5-bromanyl-2-methoxy-phenyl)-2-(2-hydroxyethyl)phenyl]ethanol

Systemtic Name:2-[3,6-bis(azanyl)-4-(5-bromanyl-2-methoxy-phenyl)-2-(2-hydroxyethyl)phenyl]ethanol
Openeye Name:2-[3,6-diamino-4-(5-bromo-2-methoxy-phenyl)-2-(2-hydroxyethyl)phenyl]ethanol
CAS Name:2-[3,6-diamino-4-(5-bromo-2-methoxyphenyl)-2-(2-hydroxyethyl)phenyl]ethanol
IUPAC Name:2-[3,6-diamino-4-(5-bromo-2-methoxyphenyl)-2-(2-hydroxyethyl)phenyl]ethanol
Traditional Name:2-[3,6-diamino-4-(5-bromo-2-methoxy-phenyl)-2-(2-hydroxyethyl)phenyl]ethanol
Formula: C17H21BrN2O3
MolecularWeight: 381.26424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=CC(=C(C(=C2N)CCO)CCO)N


Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=CC(=C(C(=C2N)CCO)CCO)N


InChI

InChI=1S/C17H21BrN2O3/c1-23-16-3-2-10(18)8-13(16)14-9-15(19)11(4-6-21)12(5-7-22)17(14)20/h2-3,8-9,21-22H,4-7,19-20H2,1H3


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