3-[[3,6-bis(azanyl)-2-methyl-phenyl]methyl]phenol

Systemtic Name: 3-[[3,6-bis(azanyl)-2-methyl-phenyl]methyl]phenol Openeye Name: 3-[(3,6-diamino-2-methyl-phenyl)methyl]phenol CAS Name: 3-[(3,6-diamino-2-methylphenyl)methyl]phenol IUPAC Name: 3-[(3,6-diamino-2-methylphenyl)methyl]phenol Traditional Name: 3-(3,6-diamino-2-methyl-benzyl)phenol Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC2=CC(=CC=C2)O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1CC2=CC(=CC=C2)O)N)N

InChI

InChI=1S/C14H16N2O/c1-9-12(14(16)6-5-13(9)15)8-10-3-2-4-11(17)7-10/h2-7,17H,8,15-16H2,1H3