1-[(4-azanyl-3-methyl-phenyl)-(1-hydroxyethyl)amino]ethanol

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[4-amino-N-(1-hydroxyethyl)-3-methyl-anilino]ethanol CAS Name: 1-[4-amino-N-(1-hydroxyethyl)-3-methylanilino]ethanol IUPAC Name: 1-[4-amino-N-(1-hydroxyethyl)-3-methylanilino]ethanol Traditional Name: 1-[4-amino-N-(1-hydroxyethyl)-3-methyl-anilino]ethanol Formula: C11H18N2O2 MolecularWeight: 210.27282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(C)O)C(C)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(C)O)C(C)O)N

InChI

InChI=1S/C11H18N2O2/c1-7-6-10(4-5-11(7)12)13(8(2)14)9(3)15/h4-6,8-9,14-15H,12H2,1-3H3