2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[(4-azanyl-3-methyl-phenyl)amino]methyl]benzene-1,4-diol Openeye Name: 2-[(4-amino-3-methyl-anilino)methyl]benzene-1,4-diol CAS Name: 2-[(4-amino-3-methylanilino)methyl]benzene-1,4-diol IUPAC Name: 2-[(4-amino-3-methylanilino)methyl]benzene-1,4-diol Traditional Name: 2-[(4-amino-3-methyl-anilino)methyl]hydroquinone Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=C(C=CC(=C2)O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=C(C=CC(=C2)O)O)N

InChI

InChI=1S/C14H16N2O2/c1-9-6-11(2-4-13(9)15)16-8-10-7-12(17)3-5-14(10)18/h2-7,16-18H,8,15H2,1H3