1-[[2,6-bis(azanyl)phenyl]amino]ethanol

Systemtic Name: 1-[[2,6-bis(azanyl)phenyl]amino]ethanol Openeye Name: 1-(2,6-diaminoanilino)ethanol CAS Name: 1-(2,6-diaminoanilino)ethanol IUPAC Name: 1-(2,6-diaminoanilino)ethanol Traditional Name: 1-(2,6-diaminoanilino)ethanol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC=C1N)N)O

Isomeric SMILES

CC(NC1=C(C=CC=C1N)N)O

InChI

InChI=1S/C8H13N3O/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-5,11-12H,9-10H2,1H3