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

Systemtic Name: 3-[1-[(4-ethylphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-ethylanilino)ethyl]phenol CAS Name: 3-[1-(4-ethylanilino)ethyl]phenol IUPAC Name: 3-[1-(4-ethylanilino)ethyl]phenol Traditional Name: 3-[1-(4-ethylanilino)ethyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-3-13-7-9-15(10-8-13)17-12(2)14-5-4-6-16(18)11-14/h4-12,17-18H,3H2,1-2H3