3-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]phenol Openeye Name: 3-[1-[2-(ethoxymethyl)anilino]ethyl]phenol CAS Name: 3-[1-[2-(ethoxymethyl)anilino]ethyl]phenol IUPAC Name: 3-[1-[2-(ethoxymethyl)anilino]ethyl]phenol Traditional Name: 3-[1-[2-(ethoxymethyl)anilino]ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-3-20-12-15-7-4-5-10-17(15)18-13(2)14-8-6-9-16(19)11-14/h4-11,13,18-19H,3,12H2,1-2H3