4-[[(3-ethylphenyl)amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[(3-ethylphenyl)amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(3-ethylanilino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(3-ethylanilino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(3-ethylanilino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(3-ethylanilino)methyl]-2,6-dimethoxy-phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-4-12-6-5-7-14(8-12)18-11-13-9-15(20-2)17(19)16(10-13)21-3/h5-10,18-19H,4,11H2,1-3H3