3-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(3-methoxy-2,4-dimethyl-phenyl)amino]methyl]phenol Openeye Name: 3-[(3-methoxy-2,4-dimethyl-anilino)methyl]phenol CAS Name: 3-[(3-methoxy-2,4-dimethylanilino)methyl]phenol IUPAC Name: 3-[(3-methoxy-2,4-dimethylanilino)methyl]phenol Traditional Name: 3-[(3-methoxy-2,4-dimethyl-anilino)methyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11-7-8-15(12(2)16(11)19-3)17-10-13-5-4-6-14(18)9-13/h4-9,17-18H,10H2,1-3H3