2-[1-[(2-methoxyphenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(2-methoxyanilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(2-methoxyanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(2-methoxyanilino)ethyl]-5-methylphenol Traditional Name: 5-methyl-2-[1-(o-anisidino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2OC)O

InChI

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