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

Systemtic Name: 4-[[(3-ethylphenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(3-ethylanilino)methyl]-2-methoxy-phenol CAS Name: 4-[(3-ethylanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(3-ethylanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(3-ethylanilino)methyl]-2-methoxy-phenol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H19NO2/c1-3-12-5-4-6-14(9-12)17-11-13-7-8-15(18)16(10-13)19-2/h4-10,17-18H,3,11H2,1-2H3