3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol

Systemtic Name: 3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol CAS Name: 3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol Traditional Name: 3-[1-(1-p-phenetylethylamino)ethyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-4-21-18-10-8-15(9-11-18)13(2)19-14(3)16-6-5-7-17(20)12-16/h5-14,19-20H,4H2,1-3H3