4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenol

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]phenol Openeye Name: 4-[(2-methoxy-5-methyl-anilino)methyl]phenol CAS Name: 4-[(2-methoxy-5-methylanilino)methyl]phenol IUPAC Name: 4-[(2-methoxy-5-methylanilino)methyl]phenol Traditional Name: 4-[(2-methoxy-5-methyl-anilino)methyl]phenol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11-3-8-15(18-2)14(9-11)16-10-12-4-6-13(17)7-5-12/h3-9,16-17H,10H2,1-2H3