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

Systemtic Name: 4-[[[2-(dimethylamino)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[2-(dimethylamino)anilino]methyl]-2-methoxy-phenol CAS Name: 4-[[2-(dimethylamino)anilino]methyl]-2-methoxyphenol IUPAC Name: 4-[[2-(dimethylamino)anilino]methyl]-2-methoxyphenol Traditional Name: 4-[[2-(dimethylamino)anilino]methyl]-2-methoxy-phenol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-18(2)14-7-5-4-6-13(14)17-11-12-8-9-15(19)16(10-12)20-3/h4-10,17,19H,11H2,1-3H3