4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(2-methoxy-5-methyl-anilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(2-methoxy-5-methylanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(2-methoxy-5-methylanilino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(2-methoxy-5-methyl-anilino)methyl]-2,6-dimethyl-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-11-5-6-16(20-4)15(7-11)18-10-14-8-12(2)17(19)13(3)9-14/h5-9,18-19H,10H2,1-4H3