2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(2-methoxy-5-methylanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(2-methoxy-5-methyl-anilino)ethyl]-5-methyl-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-11-6-8-17(20-4)15(9-11)18-13(3)14-7-5-12(2)10-16(14)19/h5-10,13,18-19H,1-4H3