4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]-2,6-dimethyl-phenol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C18H24N2O/c1-13-8-16(9-14(2)18(13)21)11-19-17-7-5-6-15(10-17)12-20(3)4/h5-10,19,21H,11-12H2,1-4H3