1-(4-azanylphenoxy)-2-[[3,5-bis(azanyl)phenyl]methylamino]ethanol

Systemtic Name: 1-(4-azanylphenoxy)-2-[[3,5-bis(azanyl)phenyl]methylamino]ethanol Openeye Name: 1-(4-aminophenoxy)-2-[(3,5-diaminophenyl)methylamino]ethanol CAS Name: 1-(4-aminophenoxy)-2-[(3,5-diaminophenyl)methylamino]ethanol IUPAC Name: 1-(4-aminophenoxy)-2-[(3,5-diaminophenyl)methylamino]ethanol Traditional Name: 1-(4-aminophenoxy)-2-[(3,5-diaminobenzyl)amino]ethanol Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(CNCC2=CC(=CC(=C2)N)N)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(CNCC2=CC(=CC(=C2)N)N)O

InChI

InChI=1S/C15H20N4O2/c16-11-1-3-14(4-2-11)21-15(20)9-19-8-10-5-12(17)7-13(18)6-10/h1-7,15,19-20H,8-9,16-18H2