1-[[(4-ethoxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-ethoxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(4-ethoxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[(4-ethoxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-ethoxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-(p-phenetidinomethyl)-2-naphthol Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19NO2/c1-2-22-16-10-8-15(9-11-16)20-13-18-17-6-4-3-5-14(17)7-12-19(18)21/h3-12,20-21H,2,13H2,1H3