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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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