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

Systemtic Name: 4-[[[2-(dimethylamino)phenyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[2-(dimethylamino)anilino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[2-(dimethylamino)anilino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[2-(dimethylamino)anilino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[2-(dimethylamino)anilino]methyl]-2,6-dimethyl-phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC=C2N(C)C

InChI

InChI=1S/C17H22N2O/c1-12-9-14(10-13(2)17(12)20)11-18-15-7-5-6-8-16(15)19(3)4/h5-10,18,20H,11H2,1-4H3