2-[1-[(4-dimethylaminophenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-[4-(dimethylamino)anilino]ethyl]-5-methoxy-phenol CAS Name: 2-[1-[4-(dimethylamino)anilino]ethyl]-5-methoxyphenol IUPAC Name: 2-[1-[4-(dimethylamino)anilino]ethyl]-5-methoxyphenol Traditional Name: 2-[1-[4-(dimethylamino)anilino]ethyl]-5-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H22N2O2/c1-12(16-10-9-15(21-4)11-17(16)20)18-13-5-7-14(8-6-13)19(2)3/h5-12,18,20H,1-4H3