2-[[3,6-bis(azanyl)-2-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[3,6-bis(azanyl)-2-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3,6-diamino-N-(2-hydroxyethyl)-2-methyl-anilino]ethanol CAS Name: 2-[3,6-diamino-N-(2-hydroxyethyl)-2-methylanilino]ethanol IUPAC Name: 2-[3,6-diamino-N-(2-hydroxyethyl)-2-methylanilino]ethanol Traditional Name: 2-[3,6-diamino-N-(2-hydroxyethyl)-2-methyl-anilino]ethanol Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(CCO)CCO)N)N

Isomeric SMILES

CC1=C(C=CC(=C1N(CCO)CCO)N)N

InChI

InChI=1S/C11H19N3O2/c1-8-9(12)2-3-10(13)11(8)14(4-6-15)5-7-16/h2-3,15-16H,4-7,12-13H2,1H3