2-[1-[(3,4-dimethoxyphenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(3,4-dimethoxyanilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(3,4-dimethoxyanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(3,4-dimethoxyanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(3,4-dimethoxyanilino)ethyl]-5-methyl-phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C17H21NO3/c1-11-5-7-14(15(19)9-11)12(2)18-13-6-8-16(20-3)17(10-13)21-4/h5-10,12,18-19H,1-4H3