4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[3-chloranyl-2-(dimethylamino)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]-2-methoxy-phenol CAS Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]-2-methoxyphenol IUPAC Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]-2-methoxyphenol Traditional Name: 4-[[3-chloro-2-(dimethylamino)anilino]methyl]-2-methoxy-phenol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H19ClN2O2/c1-19(2)16-12(17)5-4-6-13(16)18-10-11-7-8-14(20)15(9-11)21-3/h4-9,18,20H,10H2,1-3H3