2-[1-[(3-ethylphenyl)amino]ethyl]-5-methoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO2/c1-4-13-6-5-7-14(10-13)18-12(2)16-9-8-15(20-3)11-17(16)19/h5-12,18-19H,4H2,1-3H3