2-[1-[(3-ethylphenyl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(3-ethylphenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(3-ethylanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(3-ethylanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(3-ethylanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(3-ethylanilino)ethyl]-4-methyl-phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-14-6-5-7-15(11-14)18-13(3)16-10-12(2)8-9-17(16)19/h5-11,13,18-19H,4H2,1-3H3