2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethanol

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)-methyl-amino]ethanol Openeye Name: 2-(4-amino-N,3-dimethyl-anilino)ethanol CAS Name: 2-(4-amino-N,3-dimethylanilino)ethanol IUPAC Name: 2-(4-amino-N,3-dimethylanilino)ethanol Traditional Name: 2-(4-amino-N,3-dimethyl-anilino)ethanol Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-8-7-9(3-4-10(8)11)12(2)5-6-13/h3-4,7,13H,5-6,11H2,1-2H3