5-[[(4-dimethylaminophenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(4-dimethylaminophenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[4-(dimethylamino)anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[4-(dimethylamino)anilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[4-(dimethylamino)anilino]methyl]-2-methoxyphenol Traditional Name: 5-[[4-(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=C(C=C1)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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