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

Systemtic Name: 4-[[(3-ethylphenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(3-ethylanilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(3-ethylanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(3-ethylanilino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(3-ethylanilino)methyl]-2,6-dimethyl-phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-14-6-5-7-16(10-14)18-11-15-8-12(2)17(19)13(3)9-15/h5-10,18-19H,4,11H2,1-3H3