2-[1-[(3,4-dimethylphenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(3,4-dimethylphenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(3,4-dimethylanilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(3,4-dimethylanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(3,4-dimethylanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(3,4-dimethylanilino)ethyl]-5-methoxy-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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