3-[[[2-(dimethylamino)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-(dimethylamino)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-(dimethylamino)anilino]methyl]phenol CAS Name: 3-[[2-(dimethylamino)anilino]methyl]phenol IUPAC Name: 3-[[2-(dimethylamino)anilino]methyl]phenol Traditional Name: 3-[[2-(dimethylamino)anilino]methyl]phenol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC(=CC=C2)O

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC(=CC=C2)O

InChI

InChI=1S/C15H18N2O/c1-17(2)15-9-4-3-8-14(15)16-11-12-6-5-7-13(18)10-12/h3-10,16,18H,11H2,1-2H3