2-[2,6-bis(azanyl)phenyl]-2-(3-methylphenyl)ethanol

Systemtic Name: 2-[2,6-bis(azanyl)phenyl]-2-(3-methylphenyl)ethanol Openeye Name: 2-(2,6-diaminophenyl)-2-(m-tolyl)ethanol CAS Name: 2-(2,6-diaminophenyl)-2-(3-methylphenyl)ethanol IUPAC Name: 2-(2,6-diaminophenyl)-2-(3-methylphenyl)ethanol Traditional Name: 2-(2,6-diaminophenyl)-2-(m-tolyl)ethanol Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CO)C2=C(C=CC=C2N)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CO)C2=C(C=CC=C2N)N

InChI

InChI=1S/C15H18N2O/c1-10-4-2-5-11(8-10)12(9-18)15-13(16)6-3-7-14(15)17/h2-8,12,18H,9,16-17H2,1H3