4-[[(3-azanyl-4-methyl-phenyl)amino]methyl]phenol

Systemtic Name: 4-[[(3-azanyl-4-methyl-phenyl)amino]methyl]phenol Openeye Name: 4-[(3-amino-4-methyl-anilino)methyl]phenol CAS Name: 4-[(3-amino-4-methylanilino)methyl]phenol IUPAC Name: 4-[(3-amino-4-methylanilino)methyl]phenol Traditional Name: 4-[(3-amino-4-methyl-anilino)methyl]phenol Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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